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| CAS number | Product name | Information |
|---|---|---|
| Not Available | Pst i (hc) | order / more information... |
| 68602-93-7 | Pseudomonas syringae, strain 742 RS | IUPAC Name Not Available CAS Number 68602-93-7 Chemical Formula Not Available Synonyms: 68602-93-7, Caswell No. 714E, EPA Pesticide Chemical Code 006411, Pseudomonas, Pseudomonas syringae V. Hallstrain M 27 order / more information... |
| Not Available | Psyllium husk | order / more information... |
| 135-97-7 | Pseudotropine | IUPAC Name 8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Number 135-97-7 Chemical Formula C8H15NO Synonyms: 120-29-6, 135-97-7, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 1alphaH,5alphaH-Tropan-3alpha-ol, 1alphaH,5alphaH-Tropan-3alpha-ol (8CI), 1-alpha-H,5-alpha-H-Tropan-3-beta-ol, 1.alpha.H,5.alpha.H-Tropan-3.beta.-ol, 1alphaH,5alphaH-Tropan-3beta-ol, 1alphaH,5alphaH-Tropan-3beta-ol (8CI), 2,3-Dihydro-3.alpha.-hydroxytropidine, 2,3-Dihydro-3alpha-hydroxytropidine, 28390-68-3, 3-alpha-Tropanol, 3.alpha.-Tropanol, 3alpha-Tropanol, 3-beta-Tropanol, 3.beta.-Tropanol, 3beta-Tropanol, 3-Pseudotropanol, 5-21-01-00219 (Beilstein Handbook Reference), 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, (3-endo)-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo- (9CI), 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo-, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo- (9CI), 8-Azabicyclo(3.2.1)octanol, 8-methyl-, 8-Azabicyclo[3.2.1]octanol, 8-methyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-ol, AB00514033, AI3-52686, AIDS014739, AIDS-014739, BB_NC-0109, BPBio1_001204, BRN 0080188, BRN 0080189, BSPBio_001094, BTBG 00136, C00729, C02066, C8H15NO, DB04026, EINECS 204-384-2, EINECS 205-226-5, ENDO-8-METHYL-8-AZABICYCLO(3.2.1)OCTAN-3-OL, exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol, LS-157917, LS-157918, NCGC00179307-01, NSC241183, NSC43870, NSC 43870, NSC43871, NSC 43871, Oprea1_099397, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Pseudotropanol, Pseudotropine, psi-Tropine, SPBio_002997, Tropanol, Tropin, Tropine order / more information... |
| 551-68-8 | Psicose | IUPAC Name (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one CAS Number 551-68-8 Chemical Formula C6H12O6 Synonyms: 23140-52-5, 551-68-8, 73952-10-0, Allulose, CHEBI:27605, D-Allulose, D-Altrulose, D-erythro-Hexulose, D-Pseudofructose, D-Psi, D-Psicose, D-ribo-2-Hexulose, D-ribo-2-Ketohexulose, D-ribo-hex-2-ulose, DL-Psicose, EINECS 208-999-7, Erythrohexulose, Pseudofructose, Psicose, ribo-2-Hexulose order / more information... |
| Not Available | Pseudo cumeno | order / more information... |
| 66-97-7 | Psoralen | http://en.wikipedia.org/wiki/Psoralen IUPAC Name furo[3,2-g]chromen-7-one CAS Number 66-97-7 Chemical Formula C11H6O3 Synonyms: 2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, .delta.-lactone, 2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, delta-lactone, 3-(6-hydroxy-5-benzofuranyl)-2-propenoic acid delta-lactone, 5-19-04-00445 (Beilstein Handbook Reference), 5-Benzofuranacrylic acid, 6-hydroxy-, .delta.-lactone, 5-Benzofuranacrylic acid, 6-hydroxy-, delta-lactone, 66-97-7, 6,7-Furanocoumarin, 6-Hydroxy-5-benzofuranacrylic acid beta-lactone, 6-hydroxy-5-benzofuranacrylic acid delta-lactone, 7H-Furo(3,2-g)(1)benzopyran-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 7H-Furo[3,2-g]benzopyran-7-one, 7H-Furo[3,2-g]chromen-7-one, ACon1_001579, AIDS038395, AIDS-038395, BRN 0152784, C09305, C11H6O3, CCRIS 4343, CHEBI:27616, CID6199, D005363, EINECS 200-639-7, Ficusin, Furo(2',3',7,6)coumarin, Furo[2',3':7,6]coumarin, Furo[2'.3':7.6]coumarin, furo[3,2-g]chromen-7-one, Furo(3,2-g)-coumarin, Furo[3,2-g]coumarin, Furo(4',5',6,7)coumarin, Furo[4',5':6,7]coumarin, Furocoumarin, HSDB 3528, LS-70690, MEGxp0_001172, MLS001304059, NCGC00017351-01, NCGC00142529-01, NSC404562, NSC 404562, Oprea1_841692, P-7850, P8399_SIGMA, Psolaren, Psoralen, Psoralene, Psorline-P, SMR000112587, ST057250, TNP00293, ZINC00120283 order / more information... |
| 69884-00-0 | Pseudoginsenoside f11 | IUPAC Name 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5- triol CAS Number 69884-00-0 Chemical Formula C42H72O14 Synonyms: 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(1- hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-4,4,8,10,14-pen tamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phe nanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl ]oxy-6-methyl-tetrahydropyran-3,4,5-triol, 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(1- hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-4,4,8,10,14-pen tamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phe nanthren-6-yl]oxy]-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]oxy-6 -methyl-tetrahydropyran-3,4,5-triol, 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2- hydroxypropan-2-yl)-2-methyl-oxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3, 5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl ]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyl-oxane-3,4, 5-triol, 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2- hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5 ,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5- triol, 69884-00-0, C42H72O14, GINSENOSIDE A1, NSC308874 order / more information... |
| 141-10-6 | PSEUDOIONONE | IUPAC Name (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one CAS Number 141-10-6 Chemical Formula C13H20O Synonyms: .psi.-Ionone, 141-10-6, 2,6-Dimethylundeca-2,6,8-triene-10-one, 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #1, 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #2, 3,5,9-Undecatrien-2-one, 6,10-dimethyl, #3, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-, 3548-78-5, 6,10-Dimethyl-3,5,9-undecatrien-2-one, 6,10-Dimethyl-3,5,9-undecatriene-2-one, 6,10-Dimethylundeca-3,5,9-trien-2-one, 8-[N-Aziridylethylamino]-2,6-dimethyloctene-2, AI3-22131, Citrylideneacetone, EINECS 205-457-1, N-[2-(1-Aziridinyl)ethyl]-3,7-dimethyl-6-octen-1-amine, Pseudoionone, Pseudoionones, trans-.psi.-Ionone, ZERO/002864, ZINC02101359 order / more information... |
| 502-65-8 | Psi,psi-carotene | IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene CAS Number: 502-65-8 Chemical Formula: C40H56 Synonyms: 2,6,10,14,19,23,27,31-Octamethyl-dotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene, 502-65-8, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene, all-trans-Lycopene, Ambap482, BSPBio_003389, C05432, C40H56, CCRIS 7925, CHEBI:15948, C.I. 75125, CI 75125, EINECS 207-949-1, L9879_SIGMA, LMPR01070257, LS-175138, LYC, LYCOPENE, Lycopene 7, Lycopene all-trans-, Lycopene, all-trans-, Lycopene, all-trans- (8CI), Lycopene (VAN), Natural yellow 27, NCGC00166291-01, NCGC00166291-02, NSC407322, NSC 407322, prolycopene, .psi.,.psi.-Carotene, Psi,psi-carotene, TL8006536, trans-Lycopene order / more information... |
| 58523-30-1 | Pseurotin a | IUPAC Name (6R,7S)-7-(benzoyl)-2-[(E,1S,2S)-1,2-dihydroxyhex-3-enyl]-6-hydroxy-7-methoxy-3-methyl-1-oxa-8-azaspiro[4.4]non-2-ene-4,9-dione CAS Number 58523-30-1 Chemical Formula C22H25NO8 Synonyms: 2-(1'(S), 2'(S)-Dihydroxyhex-3'-ene-yl)-3-methyl-8(S)-methoxy- S-benzo yl-9(R)-hydroxy-(5S)-1-oxa-7-aza-spiro 4.4 non-2-ene-4,6-dione, 58523-30-1, (6R,7S)-2-[(E,1S,2S)-1,2-dihydroxyhex-3-enyl]-6-hydroxy-7-methoxy-3-me thyl-7-phenylcarbonyl-1-oxa-8-azaspiro[4.4]non-2-ene-4,9-dione, (6R,7S)-7-(benzoyl)-2-[(E,1S,2S)-1,2-dihydroxyhex-3-enyl]-6-hydroxy-7- methoxy-3-methyl-1-oxa-8-azaspiro[4.4]non-2-ene-4,9-dione, (6R,7S)-7-(benzoyl)-2-[(E,1S,2S)-1,2-dihydroxyhex-3-enyl]-6-hydroxy-7- methoxy-3-methyl-1-oxa-8-azaspiro[4.4]non-2-ene-4,9-quinone, C22H25NO8, Pseurotin, Pseurotin A order / more information... |
| 502-65-8 | Psi,psi-carotene | http://en.wikipedia.org/wiki/Lycopene IUPAC Name (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octa methyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene CAS Number 502-65-8 Chemical Formula C40H56 Synonyms: 2,6,10,14,19,23,27,31-Octamethyl-dotriaconta-2,6,8,10,12,14,16,18,20,2 2,24,26,30-tridecaene, 502-65-8, (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octa methyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene, all-trans-Lycopene, Ambap482, BSPBio_003389, C05432, C40H56, CCRIS 7925, CHEBI:15948, C.I. 75125, CI 75125, EINECS 207-949-1, L9879_SIGMA, LMPR01070257, LS-175138, LYC, LYCOPENE, Lycopene 7, Lycopene all-trans-, Lycopene, all-trans-, Lycopene, all-trans- (8CI), Lycopene (VAN), Natural yellow 27, NCGC00166291-01, NCGC00166291-02, NSC407322, NSC 407322, prolycopene, .psi.,.psi.-Carotene, Psi,psi-carotene, TL8006536, trans-Lycopene order / more information... |
| 345-78-8 | PSEUDOEPHEDRINE HYDROCHLORIDE [DD] | IUPAC Name (1S,2S)-2-methylamino-1-phenyl-propan-1-ol hydrochloride CAS Number 6272-89-5 Chemical Formula C10H16ClNO Synonyms: (+)-Pseudoephedrine hydrochloride, 1S,2S-(+)-Pseudoephedrine hydrochloride, 345-78-8, 6272-89-5, Actifed, Actifed Plus, Actifed Sinus Daytime, Actifed Sinus Nighttime, Actifed with Codeine Cough Syrup, Advil Cold & Sinus, Allent, Bayer Select Allergy-Sinus, Bayer Select Flu Relief, Bayer Select Head & Chest Cold, Bayer Select Head Cold, Bayer Select Night Time Cold, Bayer Select Sinus Pain Relief, Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, hydrochloride, (a lphaS)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,R*))-, hydrochl oride, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*, R*))-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*, R*))- (9CI), Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(the ta,theta))-, Besan, Brexin EX, Brexin L.A., C07388, Co-Pyronil 2, CoAdvil, Congestac, Contac Day & Night Allergy Sinus Day Caplets, Contac Day & Night Allergy Sinus Night Caplets, Contac Day & Night Cold/Flu Day Caplets, Contac Day & Night Cold/Flu Night Caplets, Contac Jr. Non-drowsy Formula, Contac Nighttime Cold Medicine, Contac Severe Cold Formula Non-Drowsy, CPDD 0050, D-(alpha-(1-Methylamino)ethyl)benzyl alcohol hydrochloride, d-Pseudoephedrine hydrochloride, D00485, Deconamine, Deconsal II, Dimacol, Dimetapp Decongestant, Dorcol, DRG-0159, Dristan Allergy, Dristan Cold Maximum Strength Multi-Symptom, Dristan Cold No Drowsiness, Dristan Sinus, Drixoral Cough & Congestion, EINECS 206-462-1, First sign, Histalet Syrup, Histalet X Tablets, HkNH`N`HaAYfUuNhJBADb`@, Intensin, L(+)-Pseudoephedrine hydrochloride, Lodrane LD, Lodrane Liquid, Mucinex D, Naldegesic, Nasatab LA, Novafed, NSC 106567, NSC 33634, Nucofed, Ornex and Maximum Strength Ornex, Ornex Severe Cold Formula, Otrinol, PediaCare Cold Formula, PediaCare Cough-Cold Formula, PediaCare Decongestant Drops, Phenergan-D, Pseudoephedrine hydrochloride, Pseudoephedrine hydrochloride (USP), Pseudoephedrine hydrochloride [USAN], Pseudoephedrine, hydrochloride, L-(+)-, Pseudophedrine hydrochloride, Rhinalair, Robitussin Cold & Cough, Robitussin Maximum Strength Cough & Cold, Robitussin Night Relief, Robitussin PE, Robitussin Pediatric Cough & Cold, Robitussin Pediatric Night Relief, Robitussin Severe Congestion, Rondec, Rondec DM, Ru-Tuss DE Tablets, Ru-Tuss Expectorant, Semprex-D, Sine-Aid IB Caplets, Sine-Aid, Maximum Strength, Sine-Off Maximum Strength Allergy/Sinus, Sine-Off Maximum Strength No Drowsiness Formula Caplets, Sine-Off Sinus Medicine Caplets, Sinufed, Sudafed, Sudafed (TN), Sudafed Cold and Cough, Sudafed Cough Syrup, Sudafed hydrochloride, Sudafed Liquid, Children's, Sudafed Plus, Sudafed Severe Cold Formula, Sudafed Sinus, Sudomyl, Symptom 2, TheraFlu, Tussaphed, Tussar DM, Tylenol Allergy Sinus, Tylenol Allergy Sinus Night Time Caplets, Tylenol Children's Cold Tablets, Tylenol Children's Cough Cold Chewable Tablets, Tylenol Cold and Flu Multi-Symptom, Tylenol Cold and Flu No Drowsiness, Tylenol Cold Medication Caplets, Liquid and Tablets, Tylenol Cold No Drowsiness, Tylenol Cough + Decongestant Liquid, Tylenol Flu Night Time Gelcaps, Tylenol Flu Night Time Powder, Tylenol Flu No Drowsiness Gelcaps, Tylenol Sinus Medication, Maximum Strength, Viro-Med order / more information... |
| Not Available | Pst i | order / more information... |
| Not Available | Psoriacide | http://en.wikipedia.org/wiki/Garlic IUPAC Name anthracene-1,8,9-triol CAS Number 480-22-8 Chemical Formula C14H10O3 Synonyms: 1,8,9-ANTHRACENETRIOL, 1,8,9-Anthratriol, 1,8,9-Trihydroxyanthracene, 1,8-DIHYDROXY-9(10H)-ANTHRACENONE, 1,8-Dihydroxy-9-anthranol, 1,8-Dihydroxy-9-anthrone, 1,8-Dihydroxyanthranol, 4-06-00-07602 (Beilstein Handbook Reference), 480-22-8, AIDS083845, AIDS-083845, Allium sativum (Liliaceae), extract, anthracene-1,8,9-triol, Anthra-Derm, anthralin, Batidrol, BRN 1976792, C06831, C14H10O3, CCRIS 5592, CHEBI:2756, Chrysodermol, Cignolin, Cigthranol, Cygnolin, Cygnoline, Dermaline, Derobin, Dihydroxyanthranol, Dihydroxy-Anthranol, Dioxyanthranol, Dithranol, DrithoCreme, Drithoscalp, Garlic, Lasan, LS-1286, MLS000028411, NSC403736, NSC 403736, Psoriacide, Psoriacid-Stift, SMR000058389, WLN: L C666J BQ DQ NQ, ZINC00001322 order / more information... |
| 135-97-7 | Pseudotropanol | IUPAC Name 8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Number 135-97-7 Chemical Formula C8H15NO Synonyms: 120-29-6, 135-97-7, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 1alphaH,5alphaH-Tropan-3alpha-ol, 1alphaH,5alphaH-Tropan-3alpha-ol (8CI), 1-alpha-H,5-alpha-H-Tropan-3-beta-ol, 1.alpha.H,5.alpha.H-Tropan-3.beta.-ol, 1alphaH,5alphaH-Tropan-3beta-ol, 1alphaH,5alphaH-Tropan-3beta-ol (8CI), 2,3-Dihydro-3.alpha.-hydroxytropidine, 2,3-Dihydro-3alpha-hydroxytropidine, 28390-68-3, 3-alpha-Tropanol, 3.alpha.-Tropanol, 3alpha-Tropanol, 3-beta-Tropanol, 3.beta.-Tropanol, 3beta-Tropanol, 3-Pseudotropanol, 5-21-01-00219 (Beilstein Handbook Reference), 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, (3-endo)-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, endo- (9CI), 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo-, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, exo- (9CI), 8-Azabicyclo(3.2.1)octanol, 8-methyl-, 8-Azabicyclo[3.2.1]octanol, 8-methyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-ol, AB00514033, AI3-52686, AIDS014739, AIDS-014739, BB_NC-0109, BPBio1_001204, BRN 0080188, BRN 0080189, BSPBio_001094, BTBG 00136, C00729, C02066, C8H15NO, DB04026, EINECS 204-384-2, EINECS 205-226-5, ENDO-8-METHYL-8-AZABICYCLO(3.2.1)OCTAN-3-OL, exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol, LS-157917, LS-157918, NCGC00179307-01, NSC241183, NSC43870, NSC 43870, NSC43871, NSC 43871, Oprea1_099397, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Pseudotropanol, Pseudotropine, psi-Tropine, SPBio_002997, Tropanol, Tropin, Tropine order / more information... |
| Not Available | Psalmotoxin 1 pctx1 | Product info: Potently and selectively blocks the H(+)-gated sodium channel ASIC1a (acid-sensitive ion channel 1a). The blockade is rapid and reversible. Psalmotoxin 1 loses its capacity to block ASIC1a as soon as this subunit is associated with another member of the family (ASIC2a or ASIC3). The toxin can distinguish between the two ASIC1 splice variants ASIC1a and ASIC1b. order / more information... |
| PSIDIUM GUAJAVA | order / more information... | |
| 90-82-4 | Pseudoephedrine | http://en.wikipedia.org/wiki/Pseudoephedrine IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol CAS Number: 90-82-4 Chemical Formula: C10H15NO Synonyms: (1S,2S)-()-2-Methylamino-1-phenyl-1-propanol, (1S,2S)-2-Methylamino-1-phenyl-1-propanol, (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol, (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol, (1S,2S)-2-methylamino-1-phenylpropan-1-ol, (+)-(1S,2S)-Pseudoephedrine, (1S,2S)-Pseudoephedrine, (1S,2S)-()-Pseudoephedrine, (1S,2S)-(+)-Pseudoephedrine, (1S,2S)-Pseudoephedrine, polymer-bound, 287636_ALDRICH, 304-87-0, 30987-59-8, 37577-31-4, 649031_ALDRICH, 82545_FLUKA, 90-82-4, AIDS011904, AIDS-011904, alpha-(1-(Methylamino)ethyl)benzyl alcohol, alpha-(1-Methylaminoethyl)benzyl alcohol, BB_NC-1383, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (S-(R*,R*))-, Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alpha-S)-, Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alphaS)-, Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alpha-S)- (9CI), Besan, BSPBio_003261, C02765, C10H15NO, CHEBI:51209, DB00852, d-Isoephedrine, DivK1c_000451, d-Pseudoephedrine, d-psi-2-Methylamino-1-phenyl-1-propanol, d-psi-Ephedrine, EINECS 202-018-6, HSDB 3177, IDI1_000451, Isoephedrine, KBio1_000451, KBio2_001358, KBio2_003926, KBio2_006494, KBio3_002762, KBioGR_001763, KBioSS_001358, Lopac-E-3250, L-(+)-Pseudoephedrine, L(+)-psi-Ephedrine, LS-125922, NCGC00015408-01, NCGC00178180-01, NCI60_002955, NINDS_000451, PDSP1_001347, Pseudoefedrina [INN-Spanish], ( )-Pseudoephedrine, ()-Pseudoephedrine, (+)-Pseudoephedrine, Pseudoephedrine, (+)-, PSEUDOEPHEDRINE, Pseudoephedrine (D), Pseudoephedrine [INN:BAN], Pseudoephedrine, L-(+)-, Pseudoephedrinum [INN-Latin], Psi-ephedrin, ()-psi-Ephedrine, (+)-psi-Ephedrine, psi-Ephedrine, (+)-, Psi-ephedrine, SPBio_001365, Spectrum_000878, Spectrum2_001303, Spectrum3_001771, Spectrum4_001162, Spectrum5_000650, Sudafed, (+)-threo-Ephedrine, trans-Ephedrine Product info: Ephedrine is a sympathomimetic alkaloid originally obtained from species of Ephedra or prepared synthetically. Its action is similar to that of epinephrine (a catecholamine hormone secreted by the adrenal medulla and a neurotransmitter). Its effects, although less powerful, are more prolonged, and it exerts action when administered orally, whereas epinephrine is effective only by injection. It is used as muscle relaxants, central nervous system and cardiac muscle stimulants in combination with others like theophylline. It is used to prevent hypotension during spinal and infiltration anesthesia; and as a mydriatic. There are enantiomers in ephedrine structure. (1R,2S)- and (1S,2R)-enantiomers are designated ephedrine (opposite stereoisomerisms around the chiral center), whereas (1R,2R)- and (1S,2S)-enantiomers are designated pseudoephedrine. Commercial ephedrine is (-)-(1R,2S)-ephedrine [also called (-)-Ephedrine or L-ephedrine], while commercial pseudoephedrine enantiomer is (1S,2S)-pseudoephedrine [(+)-pseudoephedrine or D-pseudoephedrine]. Pseudoephedrine has less press action and fewer central stimulant effects than ephedrine. Pseudoephedrine is used as a nasal decongestant and a bronchodilator to relaxe and open the air passages to the lung to increase the flow of air, and thus is used in the treatment and/or prevention of symptoms of bronchial asthma and of reversible bronchospasm associated with chronic bronchitis and emphysema. order / more information... |
| Psyllium husk ( 70%, 85%, 95% ) | order / more information... | |
| 68583-32-4 | Pseudomonas syringae, strain ESC-10 | IUPAC Name Not Available CAS Number 68583-32-4 Chemical Formula Not Available Synonyms: 68583-32-4, Pseudomonas syringae order / more information... |
| 97-59-6 | Psoralon | http://en.wikipedia.org/wiki/Allantoin IUPAC Name (2,5-dioxoimidazolidin-4-yl)urea CAS Number 97-59-6 Chemical Formula C4H6N4O3 Synonyms: 05670_FLUKA, 1-(2,5-dioxoimidazolidin-4-yl)urea, (2,5-diketoimidazolidin-4-yl)urea, (2,5-Dioxo-4-imidazolidinyl)urea, (2,5-dioxoimidazolidin-4-yl)urea, 37305-69-4, 5-25-15-00338 (Beilstein Handbook Reference), 5377-33-3, 58308-55-7, 5-Ureido-2,4-imidazolidindion, 5-Ureidohydantoin, 97-59-6, AB00052307, AI3-15281, AIDS011898, AIDS-011898, Alantan, allantoin, (+/-)-Allantoin, Allantoin (8CI), Allantoin (JAN/USP), Allantoin [USAN:BAN], Allantol, AVC/Dienestrolcream, BPBio1_000005, BRN 0102364, BSPBio_000003, BSPBio_002551, C01551, C4H6N4O3, Caswell No. 024, CCRIS 1958, CHEBI:15676, Cordianine, Cutemol emollient, D00121, DivK1c_000281, DL-Allantoin, EINECS 202-592-8, EPA Pesticide Chemical Code 085701, Glyoxyldiureid, Glyoxyldiureide, Glyoxylic(acid) diureide, Glyoxylic diureide, Hemocane, Hydantoin, 5-ureido-, IDI1_000281, KBio1_000281, KBio2_001558, KBio2_004126, KBio2_006694, KBio3_002051, KBioGR_001271, KBioSS_001558, LS-7181, MLS000737882, N-(2,5-dioxoimidazolidin-4-yl)urea, N-[2,5-dioxoimidazolidin-4-yl]urea, NCGC00094854-01, NCGC00094854-02, NCGC00094854-03, NCGC00094854-04, NCI60_041675, NINDS_000281, NSC7606, NSC 7606, Oprea1_621175, Paxyl, Prestwick0_000002, Prestwick1_000002, Prestwick_11, Prestwick2_000002, Prestwick3_000002, Psoralon, SBB003997, SDCCGMLS-0066595.P001, Sebical, Septalan, SMR000528073, SPBio_000237, SPBio_001924, Spectrum_001078, SPECTRUM1500801, Spectrum2_000219, Spectrum3_000876, Spectrum4_000716, Spectrum5_001526, Uniderm A, Urea, (2,5-dioxo-4-imidazolidinyl)-, Urea, (2,5-dioxo-4-imidazolidinyl)- (9CI), Ureidohydantoin Product info: Allantoin, the diureide of glyoxylic acid, is a crystallizable oxidation product of uric acid found in allantoic and amniotic fluids, in fetal urine and in many plants. (Ureide is a compound derived from urea and contains acid radicles. Those from one molecule of urea, as alloxan, are monoureides; those derived from two, as uric acid, are diureides). Allantoin is an urinary excretion product of purine metabolism in most mammals but not in higher apes including humans. It is produced synthetically by the oxidation of uric acid. Allantoin is active in skin-softening (keratolytic effect) and rapid cell regeneration by precipitating proteins on skin. It is used as an abrasive and astringent agent in the end products include cosmetic lotions, creams, suntan products, scalp preparations, shampoos , lipsticks and and various aerosol preparations. It is used in topical pharmaceutical preparations. Allantoin has been used in various oral hygeine preparations such as toothpaste and mouthwash as well as in eye drops to treat watering eyes and in ear drops to clean the ear canal. Alloxan is an oxidized product of uric acid by nitric acid. When administered to experimental animals, it produces selective destruction of the beta cells of the pancreas, causing hyperglycemia and ketoacidosis. Alloxan, a strong oxidizing agent, and its reduced product dialuric acid form alloxantin (a hemiacetal) which is used as a raw material to produce ammonium purpurate dye, murexide (C8H5N5O6·NH3) with heating at 100 C in ammonia gas. Murexide is used as a complexometric titration indicator and as a colorimetric reagent for measurement of calcium and rare earth metals. Glyoxylic acid is the smallest alpha-keto acid which has a ketone group on the carbon atom next to the acid group. If the ketone group is on the second carbon next to the acid group, it is called beta-keto acid. Glyoxylic acid has dual functional compound with both carboxylic acid and aldehyde. One more example of small mole weight alpha-keto acid is pyruvic acid which has methyl branch. Glyoxylic acid is present in the body as the primary precursor of oxalic acid and as an intermediate in the conversion of glycolic acid to glycine. The metabolic pathway to convert fat to carbohydrateby in certain microorganisms and plants is called glyoxylate cycle. Glyoxylates, any salt, anion, or ester of glyoxylic acid, are important in biochemical research. Pure glyoxylic acid is a liquid with melting point of -93 C and boiling Point of 111 C. Glyoxylic acid is formed in commerce by oxidation reaction of glycolic acid or by ozonolysis (oxidaton) and reduction of maleic acid. Ozonolysis which uses ozone is to cleave the alkene bonds. An example of ozonolysis in commerce is the production of odd carbon number carboxylic acids such as azelaic acid and pelargonic acid and simple carboxylic acids such as formic acid and oxalic acid. Allantoin, active in skin-softening (keratolytic effect) and rapid cell regeneration by precipitating proteins on skin is the diureide of glyoxylic acid. In industrial field, it is used as a basic chemical for the synthesis of other chemical products of acids, esters, cyclic compounds. Applications filed includes aroma compounds, agrochemicals, pharmaceuticals, and polymers. order / more information... |
| 95-63-6 | Pseudocumene | http://en.wikipedia.org/wiki/1,2,4-Trimethylbenzene IUPAC Name 1,2,4-trimethylbenzene CAS Number 95-63-6 Chemical Formula C9H12 Synonyms: 1,2,4-trimethylbenzene, 1,2,4-Trimethyl benzene, 1,2,4-TRIMETHYLBENZENE, 1,2,5-Trimethylbenzene, 1,3,4-Trimethylbenzene, 47324_SUPELCO, 82540_FLUKA, 95-36-3, 95-63-6, AI3-03976, as-Trimethylbenzene, Asymmetrical trimethylbenzene, Benzene, 1,2,3-trimethyl-, Benzene, 1,2,4-trimethyl-, Benzene, 1,2,5-trimethyl-, C14533, C9H12, CHEBI:34039, EINECS 202-436-9, HSDB 5293, LS-7737, NSC65600, NSC 65600, Pseudocumene, Pseudocumol, .psi.-Cumene, Psi-cumene, T73601_ALDRICH, Uns-trimethylbenzene, WLN: 1R B1 D1 Product info: There are three isomeric compounds of trimethyl benzene, which all have trivial names respectively. The 1,2,3- isomer is called Hemellitol (or Hemimellitene) ; 1,2,4- isomer is called Pseudocumene; 1,3,5- isomer is called Mesitylene (or Mesitelene). They are prepared from petroleum and coal tar and used as solvents for resins, gums, and nitrocellulose. and used as intermediates for the manufacturing other chemical compounds. order / more information... |
| 66-97-7 | Psoralen | http://en.wikipedia.org/wiki/Psoralen IUPAC Name Not Available CAS Number 66-97-7 Chemical Formula C11H6O3 Synonyms: 1/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6, 2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, .delta.-lactone, 2-Propenoic acid, 3-(6-hydroxy-5-benzofuranyl)-, delta-lactone, 5-19-04-00445 (Beilstein Handbook Reference), 5-Benzofuranacrylic acid, 6-hydroxy-, .delta.-lactone, 5-Benzofuranacrylic acid, 6-hydroxy-, delta-lactone, 6-Hydroxy-5-benzofuranacrylic acid beta-lactone, 66-97-7, 7H-Furo(3,2-g)(1)benzopyran-7-one, 7H-Furo[3, 2-g][1]benzopyran-7-one, 7H-furo[3,2-g]chromen-7-one, 7H-furo[3,2-g][1]benzopyran-7-one, AIDS-038395, AIDS-038396, AIDS038395, AIDS038396, BRN 0152784, C09305, CCRIS 4343, EINECS 200-639-7, Ficusin, Furo(2',3',7,6)coumarin, Furo(3,2-g)-coumarin, Furo(4',5',6,7)coumarin, Furocoumarin, Furo[2'.3':7.6]coumarin, Furo[4',5':6, 7]coumarin, HSDB 3528, NCGC00017351-01, NSC 404562, NSC404562, Psolaren, Psoralen, Psoralene, Psorline-P, TNP00293, ZINC00120283 order / more information... |
| 55954-61-5 | Pseudohypericin | IUPAC Name Not Available CAS Number Not Available Chemical Formula Not Available Synonyms: 55954-61-5, AIDS000118, AIDS-000118, C056602, C10392, C30H16O9, CID5281751, HSCI1_000222, Hypericum Extract, LMPK02000043, LS-175684, NSC624609, Phenanthro(1,10,9,8-opgra)perylene-7,14-dione, 1,3,4,6,8,13-hexahydrox y-10-(hydroxymethyl)-11-methyl-, stereoisomer, pseudohypericin, Psuedohypericin, SMP2_000351 order / more information... |