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TLC PharmaChem., Inc.

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Profile: TLC PharmaChem, Inc. provides services in custom synthesis of complex organic chemicals for biomedical and pharmaceutical research. We supply products to biotechnology corporations, pharmaceutical and diagnostic companies, contract research organizations, specialty chemical manufacturers, hospitals, universities & research institutions. We provide custom synthesis and analytical services. Our analytical services include NMR analysis, mass spectrometry analysis, IR analysis, HPLC, optical rotation and resolution of chiral compounds.

201 to 235 of 235 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• Parahydroxy Phenyl Acetic Acid
IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Pravastatin Sodium
IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81131-70-6
Synonyms: Pravachol, Pravaselect, Mevalotin, Lipostat, Elisor, Aplactin, Bristacol, Liprevil, Pralidon, Prareduct, Pravacol, Pravasin, Pravasine, Sanaprav, Selektine, Selipran, Lipemol, Lipidal, Vasen, Epastatin sodium

Molecular Formula: C23H35NaO7Molecular Weight: 446.509570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

• Proguanil
IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine | CAS Registry Number: 500-92-5
Synonyms: Chlorguanide, proguanil, Chloroguanide, Chlorguanid, Malarone, Paludrin, Bigumal, Chloriguane, (hydrochloride), Mixture Name, Proguanile [DCIT], Proguanilum [INN-Latin], Tirian (hydrochloride), Spectrum_001588, Palusil (hydrochloride), Proguanil [INN:BAN], SpecPlus_000667, Diguanyl (hydrochloride), Drinupal (hydrochloride), Paludrine (hydrochloride)

Molecular Formula: C11H16ClN5Molecular Weight: 253.731240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N

• Ricobendazole Ybp
IUPAC Name: methyl N-(6-propylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54029-12-8
Synonyms: Ricobendazole, Rycobendazole, Albendazole oxide, Albendazole sulfoxide, Albendazole S-oxide, Albendazole sulphoxide, (+-)-Albendazole sulfoxide, Albendazole oxide (INN), ALBENDAZOLE-S-OXIDE, Albendazole oxide [BAN:INN], Albendazole oxyde [INN-French], Albendazolum oxidum [INN-Latin], Oxido de albendazol [INN-Spanish], C12H15N3O3S, CHEBI:16959, AIDS072409, AIDS-072409, RS 8852, albendazole sulfoxide, monohydrochloride, LS-175527

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXTGHWHFYNYFFV-UHFFFAOYSA-N

• Sertraline
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula: C17H17Cl2NMolecular Weight: 306.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Tetraethyl thiuram disulfide
IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate | CAS Registry Number: 97-77-8
Synonyms: disulfiram, Antabuse, Alcophobin, Anticol, Teturam, Tetraethylthiuram disulfide, Dicupral, Antabus, Esperal, Refusal, Ethyldithiurame, Antietanol, Antivitium, Thiuranide, Abstensil, Antaethyl, Contralin, Tetradine, Tetraetil, Teturamin

Molecular Formula: C10H20N2S4Molecular Weight: 296.539200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N

• Venlaxifine HCl
• Vitamin D 3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Vitamin D3, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• 3-(N-Acetyl-L-cystein-S-yl)acetaminophen sodium salt
IUPAC Name: (2R)-2-acetamido-3-(5-acetamido-2-hydroxyphenyl)sulfanylpropanoic acid | CAS Registry Number: 52372-86-8
Synonyms: Acetaminophen mercapturate, CID83967, L-Cysteine, N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-, N-Acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine

Molecular Formula: C13H16N2O5SMolecular Weight: 312.341540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DVPRQNKJGQEICH-JTQLQIEISA-N

• 10-Methoxyiminostilbene
IUPAC Name: 6-methoxy-11H-benzo[b][1]benzazepine | CAS Registry Number: 4698-11-7
Synonyms: Ambap3637, 10-methyoxy iminostilbene, EINECS 225-172-6, 10-Methoxy-5H-dibenz(b,f)azepine, CID78424, TL8000013

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

• (+/-)-Methadone
IUPAC Name: 6-(dimethylamino)-4,4-di(phenyl)heptan-3-one | CAS Registry Number: 76-99-3
Synonyms: methadone, Adanon, dl-Methadone, Physeptone, Diaminon, Dolophin, Ketalgin, Methadon, Dextromethadone, Levomethadone, Sedo-Rapide, Algovetin, Dolophine, Heptadone, Heptanon, Levothyl, Phenadone, Polamivet, Amidone, Amidon

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-UHFFFAOYSA-N

• (4-Amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 66376-36-1
Synonyms: alendronate, ALENDRONIC ACID, Arendal, 1yhm, bisphosphonate, 65, Alendronic acid (INN), ALENDRONATE SODIUM, Acide alendronique [INN-French], Acido alendronico [INN-Spanish], Acidum alendronicum [INN-Latin], Alendronic acid [BAN:INN], Alendronic acid [INN:BAN], Oprea1_422906, SPECTRUM1505166, CHEBI:2567, CID2088, MK 217, AIDS112217, AIDS-112217, (4-Amino-1-hydroxybutylidene)bisphosphonic acid

Molecular Formula: C4H13NO7P2Molecular Weight: 249.096042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OGSPWJRAVKPPFI-UHFFFAOYSA-N

• 10-Methoxy Carbamazepine
IUPAC Name: 6-methoxybenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-09-7
Synonyms: 10-Methoxycarbamazepine, EINECS 249-189-3, 10-Methoxy-5H-dibenz(b,f)azepine-5-carboxamide, 5H-Dibenz(b,f)azepine-5-carboxamide, 10-methoxy-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIZOFBKQWNPKDK-UHFFFAOYSA-N

• 2-(4-Chlorophenoxy)-2-MethylPropionic Acid
IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, Clofibrin, Regulipid, Regadrin, Chlorfibrinic acid, Clofibrinic acid, Chlorofibrinic acid, Chlorophibrinic acid, Clofibrate free acid, Clofibrinsaeure, PCIB, PCPIB, Clofibrate Acid, Acidum chlorphibricum, CPIB, Prestwick_39, 4-CPIB, Clofibrinsaeure [German], Clofibric acid (INN), Spectrum_000160

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• (1S,2R)-d-Ephedrine Hydrochloride
IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 24221-86-1
Synonyms: D-Ephedrine hydrochloride, (+)-Ephedrine, hydrochloride, Ephedrine, hydrochloride, (+)-, 857335_ALDRICH, EINECS 246-090-7, (1S,2R)-()-Ephedrine hydrochloride, LS-63971, 2-Methylamino-1-phenylpropan-2-ol hydrochloride, ST5319370, D-alpha-(1-Methylaminoethyl)benzyl alcohol hydrochloride, (1S,2R)-()-2-Methylamino-1-phenyl-1-propanol hydrochloride, (S-(R*,S*))-alpha-(1-(Methylamino)ethyl)benzenemethanol, hydrochloride, (1S,2R)-()-alpha-(1-Methylaminoethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, hydrochloride, (alphaS)-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*,S*))-, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (S-(R*,S*))- (9CI)

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-GHXDPTCOSA-N

• 2-Cyano-3-OH-N-(4-trifluoromethylphenyl) crotonamide
IUPAC Name: (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile | CAS Registry Number: 108605-62-5
Synonyms: Teriflunomide, Flucyamide, Teriflunomide [INN], Active metabolite of leflunomide, SU 20, C12H9F3N2O2, AIDS013145, AIDS-013145, HMR 1726, HMR-1726, A77 1726, RS 61980, SU-0020, A771726, LS-46899, RS-61980, A 771726, A-771726, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, C072876

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SVEAYFSEBQSZJU-KHPPLWFESA-N

• 4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-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: C17H19N3O4SMolecular Weight: 361.415460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMZHQFXXAAIBKE-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: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 3H-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: C14H11Cl2NO3Molecular Weight: 312.148040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGVXVPRLBMWZLG-UHFFFAOYSA-N

• (-)-3-Dehydroshikimic Acid
IUPAC Name: (4S,5R)-4,5-dihydroxy-3-oxocyclohexene-1-carboxylate | CAS Registry Number: 2922-42-1
Synonyms: 5-dehydroshikimate, 3-dehydro-shikimate, 3-dehydroshikimic acid, 5-dehydroshikimic acid, CHEBI:16630, ZINC05157163, CID5460360, (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate, 10457-99-5

Molecular Formula: C7H7O5-Molecular Weight: 171.127480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWJZMPHJJOPH-PHDIDXHHSA-M

• 2,2-Dichloro-N-[(1R,2S)-3-Fluoro-1-Hydroxy-1-(4-Methylsulfonylphenyl)propan-2-Yl]acetamide
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73231-34-2
Synonyms: Florfenicol, Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, Florfenicol [USAN:INN:BAN], C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-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: C18H14F4N2O4SMolecular Weight: 434.398020 [g/mol]
H-Bond Donor: 2H-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: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJEBHUMZPBDLQF-YHWZYXNKSA-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: C22H21ClN6O2Molecular Weight: 436.894140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEUXAIYYDDCIRX-UHFFFAOYSA-N

• 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: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGLXDWOTVQZHIQ-UHFFFAOYSA-N

• 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: C47H51NO15Molecular Weight: 869.905540 [g/mol]
H-Bond Donor: 5H-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: C24H25FNNaO4Molecular Weight: 433.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

• (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: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQVNETUBQGFHX-JOCHJYFZSA-N

• 3-Pyrrolidineacetamide, 1-[2-(2,3-Dihydro-5-Benzofuranyl)ethyl]-a,a-Diphenyl-,(3S)-
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 133099-04-4
Synonyms: Darifenacin, Enablex, Darifenacin (USAN/INN), STOCK6S-73577, CHEBI:391960, CID444031, DB00496, NCGC00168775-01, LS-187359, D03654, 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide, 2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrrolidin-3-yl}-2,2-diphenyl-acetamide (Darifenacin)

Molecular Formula: C28H30N2O2Molecular Weight: 426.550000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N

• 5-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)-6-quinoxalinamine
IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine | CAS Registry Number: 59803-98-4
Synonyms: brimonidine, Bromoxidine, Alphagan P, Alphagan, Brimonidine (INN), nchembio705-7, Tocris-0425, BRIMONIDINE TARTRATE, Lopac-U-104, Brimonidine [INN:BAN], U104_SIGMA, Lopac0_001216, C11H10BrN5, MLS000069370, MLS001076349, CHEBI:3175, UK 14,304, STOCK6S-47874, CID2435, UK 14304

Molecular Formula: C11H10BrN5Molecular Weight: 292.134600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYLJNLCSTIOKRM-UHFFFAOYSA-N

• 4-Hydroxymephenytoin
IUPAC Name: 5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 61837-65-8
Synonyms: para-Hydroxymephenytoin, UC126_SIGMA, H146_SIGMA, 4-hydroxymephenytoin, (S)-isomer, NCGC00165917-01, C025687, ()-5-Ethyl-5-(4-hydroxyphenyl)-3-methylhydantoin, 5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione, ()-5-Ethyl-5-(4-hydroxyphenyl)-3-methylimididazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-ethyl-5-(4-hydroxyphenyl)-3-methyl-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQPLORUDZLXXPD-UHFFFAOYSA-N

• 3-Acetylbenzophenone
IUPAC Name: 1-[3-(benzoyl)phenyl]ethanone | CAS Registry Number: 66067-44-5
Synonyms: m-Benzoylacetophenone, Benzophenone, 3-acetyl-, Ethanone, 1-(3-benzoylphenyl)-, BRN 5810398, LS-38868, 24075 R.P, 24075 R.P.

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPNGALBGZJBTRY-UHFFFAOYSA-N

• 2-[(r)-(diphenylmethyl)sulfinyl]-Acetic Acid (armodafinic Acid)
IUPAC Name: 2-[(R)-benzhydrylsulfinyl]acetic acid | CAS Registry Number: 112111-45-2
Synonyms: (R)-(-)-Modafinil acid, AG-D-31014, (R)-(BENZHYDRYLSULFINYL)ACETIC ACID, (R)-Modafinil Acid, (R)-Modafinil Carboxylate, SureCN3912386, ACE038, CTK4A7664, FD7212, AKOS015901070, (R)-2-(Benzhydrylsulfinyl)acetic acid, AK-54938, KB-03400, 2-[(R)-(diphenylmethyl)sulfinyl]acetic acid, FT-0601761, 2-[(R)-(diphenylmethyl)sulfinyl]ethanoic acid, 2-[(R)-(Diphenyl-methyl)sulfinyl]-acetic Acid, Acetic acid, 2-[(R)-(diphenylmethyl)sulfinyl]-, A802488, I14-15477

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARQPIWTMBRJFX-LJQANCHMSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula: C22H26ClN7O2SMolecular Weight: 488.005540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N


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