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Profile: SynFine Research, Inc. provides chemical reference standards and synthesis services to the pharmaceutical & related industries. We also provide services in the development and validation of analytical methodologies, isolation, identification, characterization & structure elucidation of degradation products, impurities & metabolites.

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1 2 3 [4]

• 6-Hydroxytaxol

Synonyms: 6-hydroxy-taxol, 6-Hydroxypaclitaxel, 6alpha-Hydroxytaxol, CID 9897520, CID10056458, C086219, 153720-55-9, 172228-55-6, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl e, beta-(Benzoylamino)-alpha-hydroxybenzenepropanoic acid 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl

Molecular Formula:	C₄₇H₅₁NO₁₅	Molecular Weight:	869.905540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: NDCWHEDPSFRTDA-FJMWQILYSA-N

• (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid

IUPAC Name: sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 155229-75-7
Synonyms: FLUVASTATIN SODIUM, Lescol, Fluvastatin (sodium), 93957-55-2, Fluvastatin sodium salt, Sri-62320, Canef, Fractal, Lipaxan, Vastin, Locol, CHEBI:77602, KS-1062, Lescol XL, XU 62-320, XU-62-320, C24H25FNNaO4, DSSTox_CID_24758, DSSTox_RID_80451, DSSTox_GSID_44758

Molecular Formula:	C₂₄H₂₅FNNaO₄	Molecular Weight:	433.455 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

• 6-Hydroxychlorzoxazone

IUPAC Name: 5-chloro-6-hydroxy-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1750-45-4
Synonyms: UC148_SIGMA, 5-Chloro-6-hydroxybenzoxazone, CID2734, NSC 24955, 5-Chloro-6-hydroxy-2-benzoxazolinone, NSC24955, BRN 0911674, 2(3H)-Benzoxazolone, 5-chloro-6-hydroxy-, 2-BENZOXAZOLINONE, 5-CHLORO-6-HYDROXY-, NCGC00165920-01, 5-Chloro-6-hydroxy-2(3H)-benzoxazolone, LS-42273, C039289, 2(3H)-Benzoxazolone, 5-chloro-6-hydroxy- (9CI)

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGLXDWOTVQZHIQ-UHFFFAOYSA-N

• 4-Hydroxytolbutamide

IUPAC Name: 1-butyl-3-[4-(hydroxymethyl)phenyl]sulfonylurea | CAS Registry Number: 5719-85-7
Synonyms: Hydroxytolbutamide, hydroxymethyltolbutamide, Methylhydroxytolbutamide, UC160_SIGMA, CID3656, MolPort-003-848-093, ZINC02516902, NCGC00165921-01, 1-Butyl-3-(4-hydroxymethylphenyl)sulfonylurea, C031014, N-((Butylamino)carbonyl)-4-(hydroxymethyl)benzenesulfonamide, N-(Butylaminocarbonyl)-4-hydroxymethylbenzenesulfonamide, Benzenesulfonamide, N-((butylamino)carbonyl)-4-(hydroxymethyl)-

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.347320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SJRHYONYKZIRPM-UHFFFAOYSA-N

• 4'-Hydroxydiclofenac

IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid | CAS Registry Number: 64118-84-9
Synonyms: 4′-OHD, 4'-Hydroxy Diclofenac, 4'-HYDROXY-DICLOFENAC, H3661_SIGMA, Diclofenac, 4′-Hydroxy-, CHEBI:223192, MolPort-003-847-739, BRN 4198042, CID116545, IN1359, LS-11596, (o-(2,6-Dichloro-4-hydroxyanilino)phenyl)acetic acid, C108036, Acetic acid, (o-(2,6-dichloro-4-hydroxyanilino)phenyl)-, Benzeneacetic acid, 2-((2,6-dichloro-4-hydroxyphenyl)amino)-, [2-(2,6-Dichloro-4-hydroxy-phenylamino)-phenyl]-acetic acid, 2-[((2′,6′-Dichloro-4′-hydroxy)phenyl)amino]benzeneacetic Acid

Molecular Formula:	C₁₄H₁₁Cl₂NO₃	Molecular Weight:	312.148040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGVXVPRLBMWZLG-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-9-Methtyl-3-Methylene-4h-Carbazol-4-One

IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one | CAS Registry Number: 99614-64-9
Synonyms: 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one, 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one, 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-methylene-, Ondansetron related compound D [USP], Ondansetron Related Compound D (USP), SureCN3549753, AGN-PC-00G7W9, Ondansetron related compound D, UNII-098F00IT8F, Ondansetron impurity D (PhEur), CTK5I0565, MolPort-003-987-507, ANW-72988, SBB068557, ZINC21301192, AKOS015914839, AG-I-02113, AK109205, Ondansetron related compound D RS [USP]

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGQJDIDJKSFVTC-UHFFFAOYSA-N

• 2-Amino-5-Propylsulphonylbenzimidazole

IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine | CAS Registry Number: 80983-34-2
Synonyms: Abz2NH2, Albendazole-2-aminosulfone, CID88125, ZINC06079802, (2-Amino-5-propylsulfonyl)benzimidazole, 2-Amino-5-n-propylsulfonylbenzimidazole, 1H-Benzimidazol-2-amine, 5-(propylsulfonyl)-, 5-(Propylsulfonyl)-1H-benzimidazol-2-amine, LT02084835, A67413, C16627

Molecular Formula:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTPBIYSMFKUQKY-UHFFFAOYSA-N

• 2-[2-(2-Amino-9H-Purin-9-Yl)ethyl]-1,3-Propanediol

IUPAC Name: 2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol | CAS Registry Number: 104227-86-3
Synonyms: 6-DEOXY PENCICLOVIR, AIDS095385, Brl 42359, Brl-42359, CHEBI:174223, AIDS-095385, CID128517, ZINC02570858, 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol, 2-[2-(2-Amino-purin-9-yl)-ethyl]-propane-1,3-diol, 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJOWACPJSFGNRM-UHFFFAOYSA-N

• (R)-Bicalutamide

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 113299-40-4
Synonyms: (R)-Bicalutamide-d4, (R)-Casodex, CTK8F2035, AG-A-07557

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	434.398020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

• 7-Hydroxygranisetron

IUPAC Name: 7-hydroxy-1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide | CAS Registry Number: 133841-15-3

Molecular Formula:	C₁₈H₂₄N₄O₂	Molecular Weight:	328.408760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJEBHUMZPBDLQF-YHWZYXNKSA-N

• 5'-Hydroxyomeprazole

IUPAC Name: [4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridin-3-yl]methanol | CAS Registry Number: 92340-57-3
Synonyms: Hydroxyomeprazole, 5-Hydroxymethylomeprazole, MolPort-003-847-971, CID119560, 4-Methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-3-pyridinemethanol, 3-Pyridinemethanol, 4-methoxy-6-(((5-methoxy-1H-benzimidazol-2-yl)sulfinyl)methyl)-5-methyl-, 5-Methoxy-2-(((4-methoxy-3-methyl-5-hydroxymethyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMZHQFXXAAIBKE-UHFFFAOYSA-N

• 2-Butyl-4-Chloro-1-[(2'-(1-H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl)Methyl]-1-H-Imidazole-5-Carboxylic Acid

IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 124750-92-1
Synonyms: Exp3174, EXP 3174, CHEBI:179510, MolPort-000-883-749, MolPort-003-848-421, EXP-3174, AKJ-91941, CID108185, PDSP1_000580, PDSP1_000581, PDSP1_001453, PDSP2_000578, PDSP2_001437, E-3174, LS-78208, CARBOXYLIC ACID METABOLITE (E-3174), C15554, L-158641, L001184, L-158,641

Molecular Formula:	C₂₂H₂₁ClN₆O₂	Molecular Weight:	436.894140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEUXAIYYDDCIRX-UHFFFAOYSA-N

• 25-O-Deacetyl Rifabutin

Synonyms: 25-Desacetylrifabutin, LM 565, LM-565, CID6438865, 25-O-Deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV, Rifamycin XIV, 25-O-deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-

Molecular Formula:	C₄₄H₆₀N₄O₁₀	Molecular Weight:	804.968000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DEOYQVBCXCVHII-GSNHDGFMSA-N

• (S)-Oxybutynin

IUPAC Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 119618-22-3
Synonyms: oxybutynin, Esoxybutynin [INN], Lopac-O-2881, MolPort-003-849-740, CID206530, NCGC00015767-01, NCGC00015767-02, NCGC00016583-01, CAS-1508-65-2

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIQVNETUBQGFHX-JOCHJYFZSA-N

• (6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carboxylic acid

IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 65429-42-7
Synonyms: SureCN191745, UNII-TP537C010A, Fluticasone 17|A-Carboxylic Acid Propionate, Fluticasone propionate-17beta-carboxylic acid, FT-0668767, (6|A,11|A,16|A,17|A)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carboxylic Acid

Molecular Formula:	C₂₄H₃₀F₂O₆	Molecular Weight:	452.488206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DEDYNJVITFVPOG-CQRCZTONSA-N

• 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one | CAS Registry Number: 129722-25-4
Synonyms: CHEMBL161792, 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one, 7-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTOXY]-2(1H)-QUINOLINONE, SureCN8423, UNII-2S514OZH3B, QUI013, CTK8C4455, MolPort-003-846-173, ANW-72044, AKOS015912272, AK-57245, KB-199812, L003824, I14-36622, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-

Molecular Formula:	C₂₃H₂₅Cl₂N₃O₂	Molecular Weight:	446.369500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDONPRYEWWPREK-UHFFFAOYSA-N

• (+)-N,O-Di-Desmethyl Tramadol

IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 144830-18-2
Synonyms: 138853-73-3, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N