Biochemical Reagents
Lanosterol, TRC
CAS: 79-63-0 Molecular Formula: C30 H50 O Molecular Weight (g/mol): 426.72 Synonym: Lanosta-8,24-dien-3-ol, (3β)- (9CI, ACI),(3β)-Lanosta-8,24-dien-3-ol (ACI),Lanosta-8,24-dien-3β-ol (8CI),Lanostadien-3β-ol (7CI),Lanosterol (6CI),3β-Hydroxy-lansota-8,24-dien-21-oic acid,3β-Hydroxylanosta-8,24-diene,4,4,14α-Trimethylcholesta-8,24-dien-3β-ol,5α-Lanosta-8,24-dien-3β-ol,Lanosta-8,24-dienol,Lanosterin,Lanster,MeSH ID: D007810,NSC 60677 IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC3
Bimatoprost, TRC
CAS: 155206-00-1 Molecular Formula: C25 H37 N O4 Molecular Weight (g/mol): 415.57 Synonym: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-ethyl-, (5Z)- (9CI),5-Heptenamide, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-ethyl-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,17-Phenyltrinor-PGF2α ethylamide,AGN 192024,Bimatoprost,Latisse,Lumigan,Prostamide IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide SMILES: CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2
Alpha-Hederin, TRC
CAS: 27013-91-8 Molecular Formula: C41 H66 O12 Molecular Weight (g/mol): 750.96 Synonym: Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-,α-Hederin (7CI,8CI),(+)-Dipsacobioside,(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid,23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid,3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin,Akebia saponin PD,Akeboside Stc,Cephalaroside C,Dipsacobioside,Dipsacoside A,Dipsacus saponin L,Glycoside L-E1,Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside,Hederoside C,Helixin,Kalopanaxsaponin A,Kizuta saponin K6,Koronaroside A,NSC 106553,Nepalin 2,Prosapogenin CP3b,Pulsatilla saponin A,Sapindoside A,Tauroside E IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC=C6[C@@H]7CC(C)(C)CC[C@@]7(CC[C@@]56C)C(=O)O)[C@]3(C)CO)[C@H](O)[C@H](O)[C@H]1O
Cetearyl Alcohol, TRC
CAS: 67762-27-0 Molecular Formula: C18H38O . C16H34O Molecular Weight (g/mol): 512.93 Synonym: Adol 63,Adol 65,Adol 66,Alcs., C16-18,Alfol 1618,Alfol 1618C,Alfol 30F,BTMS 350,Barolub LOH,C16-18 alcohols,C16-18 alcs.,C16-18 fatty alcohols,CO 1618,CS 50,Cestopal 80M,Cetalol SCA,Cetanol K,Cetearyl alcohol,Cetostearyl alcohol,Cetylstearyl alcohol,Cire algonol CS,Cire deLanol ST,Conol 30OC,Crodacol 1618,Crodacol CS 50,Crodacol CS 90,Crodacol SCB,Crodamol CS 90,Cyclochem emulsion wax,Dehydag wax N,Ecorol 68/50P,Epal 1618,Hydrenol D,Hydrenol DV,Hydrenol MY,Hyfatol CS,Hyfatol CS 50,Hyfatol CS/EP,Kalcohl 68,Kalcohl 6850,Kalcohl 6870,Kalcohl 86,Kalcohl 8665,Kalcohl 8688,Kalcol 1618,Kalcol 6850,Kolliphor CS-A,Kolliphor CS-B,Kolliwax CSA 50,Kolliwax CSA 70,Lanette 20,Lanette D,Lanette O,Laurex CS,Mixture of cetyl and stearyl alcohols,NAA 45,NAA 46,Nafol 1618,Nafol 1618F,Radianol 1769,Rofanol P 50/55,Rofanol P 80/55,Rofanol P 80/85,Salim C 16/18,Sipol CS,Speziol C 16-18,Speziol D Pharma,Stenol 1618,Stenol PC,Surfol 1618,Tego Alkanol 1618 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
Cinobufagine, TRC
CAS: 470-37-1 Molecular Formula: C26 H34 O6 Molecular Weight (g/mol): 442.54 Synonym: NSC 90325,Cinobufagin (6CI),14,15-Epoxy-14H-cyclopenta[a]phenanthrene, bufa-20,22-dienolide deriv.,14,15β-Epoxy-3β,16β-dihydroxy-5β-bufa-20,22-dienolide 16-Acetate,(3β,5β,15β,16β)-16-(Acetyloxy)-14,15-epoxy-3-hydroxy-bufa-20,22-dienolide IUPAC Name: [(1R,2S,4R,5R,6R,7R,10S,11S,14S,16R)-14-hydroxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] acetate SMILES: CC(=O)O[C@H]1[C@H]2O[C@]23[C@@H]4CC[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1C6=COC(=O)C=C6
Triricinolein, TRC
CAS: 2540-54-7 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.43 Synonym: (9Z,9'Z,9' 'Z,12R,12'R,12' 'R)- (9CI)-12-Hydroxy-1,2,3-propanetriyl Ester 9-Octadecenoic Acid,12-Hydroxy-1,2,3-propanetriyl Ester 9-Octadecenoic Acid Stereoisomer,(6CI,7CI,8CI)-Tri-Ricinolein,1,2,3-Tris[((9Z,12R)-12-hydroxy-9-octadecenoyl)oxy]propane,Geopon GO 13,Glycerin triricinoleate,Glycerol triricinoleate,Glyceryl triricinoleate,NSC 93749,Ricinoleic acid triglyceride,Ricinoleic triglyceride IUPAC Name: 2,3-bis[[(Z,12R)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C[C@H](O)CCCCCC)OC(=O)CCCCCCC\C=C/C[C@H](O)CCCCCC
Exemestane, TRC
CAS: 107868-30-4 Molecular Formula: C20 H24 O2 Molecular Weight (g/mol): 296.4 Synonym: Androsta-1,4-diene-3,17-dione, 6-methylene-,6-Methyleneandrosta-1,4-diene-3,17-dione,Aromasil,Aromasin,Exemestane,FCE 24304 IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione SMILES: C[C@]12CC[C@H]3[C@@H](CC(=C)C4=CC(=O)C=C[C@]34C)[C@@H]1CCC2=O
Maltopentose, TRC
CAS: 34620-76-3 Molecular Formula: C30 H52 O26 Molecular Weight (g/mol): 828.72 Synonym: O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-Glucose,Amylopentaose IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal SMILES: OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
Atazanavir, TRC
CAS: 198904-31-3 Molecular Formula: C38 H52 N6 O7 Molecular Weight (g/mol): 704.86 Synonym: 2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9S,12S)-,2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, (3S,8S,9S,12S)- (9CI),2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]-,1,14-Dimethyl (3S,8S,9S,12S)-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioate,Atazanavir,BMS 232632,CGP 73547,Reyataz IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate SMILES: COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(cc2)c3ccccn3)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)C(C)(C)C
Carisoprodol, TRC
CAS: 78-44-4 Molecular Formula: C12 H24 N2 O4 Molecular Weight (g/mol): 260.33 Synonym: Carisoprodol,(2RS)-2-[(Carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate,Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester,Carbamic acid, (1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester (9CI),Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester) (8CI),Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (6CI),2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate,Apesan,Arusal,Atonalyt,Calenfa,Caprodat,Carisol,Carisoma,Carisoprodate,Carisoprodatum,Domarax,Flexal,Flexartal,Isobamate,Isomeprobamate,Isopropyl meprobamate,Isoprotan,Isoprotane,Isoprothane,Izoprotan,Miolisodal,Mioril,N-Isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate,NIH 10966,NSC 172124,Rela,Relasom,Sanoma,Skutamil,Soma,Somadril,Somalgit,Stialgin IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate SMILES: CCCC(C)(COC(=O)N)COC(=O)NC(C)C
Isomalt, TRC
CAS: 64519-82-0 Molecular Formula: C12 H24 O11 Molecular Weight (g/mol): 344.31 Synonym: Isomalt,(2ξ)-6-O-α-D-Glucopyranosyl-D-arabino-hexitol,C-Isomaltidex,GalenIQ 801,GalenIQ 980,Hydrogenated isomaltulose,IsoMaltidex 16502,Isomalt,Isomalt DC 110,Isomalt PF,Isomaltidex,Palatinit,Palatinit C,Palatinit GS,Palatinit GSP,Palatinit M,Palatinit PM,Palatinit PN,Palatinit PNM 2,Palatinit PNP,Palatinitol,Palatinose PNP IUPAC Name: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O
Phyllochromenol, TRC
CAS: 19274-66-9 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.7 Synonym: 2,5-Dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6-ol IUPAC Name: 2,5-dimethyl-2-(4,8,12-trimethyltridecyl)benzo[h]chromen-6-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)Oc2c(C=C1)c(C)c(O)c3ccccc23
Formestane, TRC
CAS: 566-48-3 Molecular Formula: C19 H26 O3 Molecular Weight (g/mol): 302.41 Synonym: 4-Hydroxyandrostendione,Formestane,Androst-4-ene-3,17-dione, 4-hydroxy-,4-HAD,4-Hydroxyandrost-4-ene-3,17-dione,4-Hydroxyandrostene-3,17-dione,4-Hydroxyandrostenedione,4-OHA,CGP 32349,CRC 82/01,Formestane,Lentaron,NSC 282175 IUPAC Name: (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=C(O)C(=O)CC[C@]34C)[C@@H]1CCC2=O
Etonogestrel, TRC
CAS: 54048-10-1 Molecular Formula: C22 H28 O2 Molecular Weight (g/mol): 324.46 Synonym: Etonogestrel,3-Keto-desogestrel,Desogestrel Imp. D (EP),18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17α)-,(17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one,17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one,3-Keto-Org 2969,3-Ketodesogestrel,3-Oxodesogestrel,Implanon,Nexplanon,Org 3236 IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
Borneol, TRC
CAS: 507-70-0 Molecular Formula: C10 H18 O Molecular Weight (g/mol): 154.25 Synonym: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo-,Borneol (8CI),(±)-Borneol,2-Borneol,2-endo-Bornyl alcohol,Camphol,NSC 60223,dl-Borneol,endo-(±)-Bornan-2-ol,endo-2-Hydroxy-1,7,7-trimethylnorbornane,endo-Borneol,rel-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol,rel-(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2