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 1,3-BENZOTHIAZOLE-2-SULFONYL CHLORIDE Suppliers > Zhejiang Wonderful Pharma & Chem Co.

Zhejiang Wonderful Pharma & Chem Co.

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Profile: Zhejiang Wonderful Pharma & Chem Co. offers active pharmaceutical ingredients (APIs) and fine chemicals. Our intermediates include 6-chloro-5-fluoroindole, 2,4,5-trifluorobenzaldehyde, 2,3-dimethylbenzaldehyde, 2,6-dichloro-4-methylphenol and 2,4,5-trifluorobenzyl cyanide. Our pharmaceutical products are triamcinolone acetonide, 2-methoxyestradiol, 3-methylflavone-8-carboxylic acid, 4-methoxyindol, 5-azacytidine and 5-fluorouracil.

51 to 100 of 111 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Midazolam HCL
IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride | CAS Registry Number: 59467-96-8
Synonyms: Versed, Midazolam Hcl, Dormicum, Hypnovel, Rocam, Versed (TN), MIDAZOLAM HYDROCHLORIDE, C18H13ClFN3.HCl, Midazolam hydrochloride [USAN], HSDB 6751, MLS001401415, Midazolam hydrochloride (USAN), EINECS 261-776-6, CPD000469160, LS-77782, Ro 21-3981/003, SAM001246585, SMR000469160, TL8003788, D00696

Molecular Formula: C18H14Cl2FN3Molecular Weight: 362.228263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLYSCVSCYOQVRP-UHFFFAOYSA-N

• Midazolam Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-94-6
Synonyms: Midazolam maleate, Dormicum, Dormicum maleate, Hypnovel, Versed, Midazolam maleate salt, Midazolam maleate [USAN], Midazolam maleate (USAN), C18H13ClFN3, M2419_SIGMA, EINECS 261-775-0, ITI-111, NSC313452, LS-77781, Ro 21-3981/001, Ro-21-3981/001, Ro-21-3981/003, D05028, 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine monomaleate, 8-Chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine maleate (1:1)

Molecular Formula: C22H17ClFN3O4Molecular Weight: 441.839483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYGVIBXOJOOCFR-BTJKTKAUSA-N

• Monensin Sodium Salt
IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula: C36H62O11Molecular Weight: 670.870880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

• Mosapride Citrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 112885-42-4
Synonyms: Mosapride citrate, Mosapride, MLS001401439, C21H25ClFN3O3.C6H8O7, AS 4370, AS-4370, CPD000469200, LS-25428, SAM001246713, SMR000469200, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide citrate, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C27H33ClFN3O10Molecular Weight: 614.016423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N

• Moxifloxacin HCL
IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula: C21H25ClFN3O4Molecular Weight: 437.892303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• Moxifloxacin Hydrochloride (CAS: 186286-86-8)
• N-Phenylanthranilic Acid
IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• Palmatine chloride hydrate
IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride;hydrate | CAS Registry Number: 171869-95-7
Synonyms: CHEMBL2163795, ST055756, SureCN3321462, DSSTox_CID_27845, DSSTox_RID_82598, DSSTox_GSID_47869, 361615_ALDRICH, MolPort-003-930-913, Tox21_200059, AKOS015968461, NCGC00248731-01, NCGC00257613-01, CAS-171869-95-7, 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinoline, chloride, hy drate

Molecular Formula: C21H24ClNO5Molecular Weight: 405.871960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIQNSCSNSSZUIT-UHFFFAOYSA-M

• Pamidronate Disodium
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula: C3H9NNa2O7P2Molecular Weight: 279.033122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Paroxetine HCl Anhydrous
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, Paroxetine hydrochloride, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate

Molecular Formula: C19H21ClFNO3Molecular Weight: 365.826343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• Paroxetine HCL Hemihydrate
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Pemetrexed Disodium
IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Perindopril Erbumine
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine | CAS Registry Number: 107133-36-8
Synonyms: ACEON, PERINDOPRIL ERBUMINE, PERINDOPRIL, Aceon (TN), Perindopril tert-butylamine, Perindopril erbumine [USAN], SPECTRUM1505212, CHEBI:8025, Perindopril erbumine (JAN/USAN), C19H32N2O5.C4H11N, CID441313, McN-A-2833-109, NCGC00178276-01, LS-82690, TL8000252, C07707, D00624, S-9490-3, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1), (2S,3(infinity)S,7(infinity)S)-1-[(S)-N-[(S)-1-Carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)

Molecular Formula: C23H43N3O5Molecular Weight: 441.604620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

• Phentolamine Hydrochloride (CAS: 1973-05-2)
• Phentolamine Mesylate
IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, Phentolamine mesylate, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

• Pioglitazone HCL
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Pramipexole
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Prednisone Acetate
IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 125-10-0
Synonyms: Cortancyl, Delcortin, Deltalone, Ferrosan, Nisone, delta-corlin, Prednisone acetate, Cortidelt, Prednisone 21-acetate, .delta.-Corlin, delta1-Cortisone-21-acetate, Prednisone, 21-acetate, delta'-Dehydrocortisone acetate, MLS001164126, CHEBI:34655, EINECS 204-726-0, .DELTA.1-Cortisone-21-acetate, NSC 10965, BB_NC-0630, .DELTA.'-Dehydrocortisone acetate

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOVRKLZUVNCBIP-RFZYENFJSA-N

• Procarbazine hydrochloride
IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula: C12H20ClN3OMolecular Weight: 257.759700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

• Prulifloxacin
IUPAC Name: (1R)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-62-1
Synonyms: Sword, PUFX, Sword (TN), Prulifloxacin (JAN/INN), CID443877, TL8000628, D01144

Molecular Formula: C21H20FN3O6SMolecular Weight: 461.463403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PWNMXPDKBYZCOO-LLVKDONJSA-N

• Pyronaridine Phosphate
IUPAC Name: 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one; phosphoric acid | CAS Registry Number: 76748-86-2
Synonyms: Pyranoridine phosphate, Pyronaridine phosphate, LS-104244, Phenol, 4-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)-2,6-bis(1-pyrrolidinylmethyl)-, phosphate (1:4)

Molecular Formula: C29H44ClN5O18P4Molecular Weight: 910.030404 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: JDVZOLDKAQEQDD-UHFFFAOYSA-N

• Raltitrexed
IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula: C21H22N4O6SMolecular Weight: 458.487580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Risedronate Sodium
IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula: C7H10NNaO7P2Molecular Weight: 305.094092 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Ritodrine Hcl
IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenol hydrochloride | CAS Registry Number: 23239-51-2
Synonyms: Yutopar, Ritodrine hydrochloride, Utopar, Pre-Par, Prestwick_763, Yutopar (TN), MLS002153782, CID31728, EINECS 245-514-8, Ritodrine hydrochloride [USAN:JAN], Ritodrine hydrochloride (JP15/USP), NSC 291565, SMR001233166, D01263, BENZYL ALCOHOL, p-HYDROXY-alpha-(1-((p-HYDROXYPHENETHYL)AMINO)ETHYL)-, HYDROCHLO, erythro-p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol hydrochloride, (R*,S*)-4-Hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, hydrochloride, (R*,S*)-, Benzyl alcohol, p-hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)-, hydrochloride, erythro-

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IDLSITKDRVDKRV-XHXSRVRCSA-N

• Rosiglitazone Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 155141-29-0
Synonyms: Avandia, Rosiglitazone maleate, rosiglitazone, Avandaryl, Nyracta, Venvia, Mixture Name, Avandia (TN), Rosiglitazone Maleate [USAN], MLS001306472, MLS001401426, BRL 49653C, BRL 49653-C, BRL-49653C, Rosiglitazone maleate (JAN/USAN), C18H19N3O3S.C4H4O4, NSC717764, Avandia administration for 6-12 weeks, CID5281055, CPD000471612

Molecular Formula: C22H23N3O7SMolecular Weight: 473.498920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SUFUKZSWUHZXAV-BTJKTKAUSA-N

• Rotundinum
IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 2934-97-6
Synonyms: tetrahydropalmatine, (+-)-Corydalis B, Spectrum_001554, SpecPlus_000956, Spectrum2_000736, Spectrum3_001650, Spectrum4_001749, Spectrum5_000578, Oprea1_616043, Oprea1_801288, BSPBio_003379, KBioGR_002198, KBioSS_002034, DivK1c_007052, SPECTRUM1504178, SPBio_000692, MEGxp0_000623, ACon1_002069, KBio1_001996, KBio2_002034

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-UHFFFAOYSA-N

• Rufloxacin hydrochloride
Synonyms: Tebraxin, Monos, Qari, Rufloxacin hydrochloried, C17H18FN3O3S.HCl, MLS000041115, RUFLOXACIN HYDROCHLORIDE, MF-934, ISF-09334, SMR000046069, LS-133186, 7H-Pyrido(1,2,3-de)(1,4)benzothiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrochloride, 101363-10-4

Molecular Formula: C17H19ClFN3O3SMolecular Weight: 399.867463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LPQOADBMXVRBNX-UHFFFAOYSA-N

• Sarafloxacin HCl
IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 91296-87-6
Synonyms: Saraflox, SaraFlox WSP, SaraFlox WSP (TN), Abbott 56620, SARAFLOXACIN HYDROCHLORIDE, Sarafloxacin monohydrochloride, SPECTRUM1505314, ABBOTT-56620, Sarafloxacin hydrochloride (USAN), Sarafloxacin hydrochloride [USAN], NCGC00095163-01, NCGC00095163-02, D05802, A-56620, A-57135, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 6-Fluoro-1-(p-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 98105-99-8

Molecular Formula: C20H18ClF2N3O3Molecular Weight: 421.825026 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KNWODGJQLCISLC-UHFFFAOYSA-N

• Sarpogrelate HCL
IUPAC Name: 4-[1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride | CAS Registry Number: 135159-51-2
Synonyms: Anplag, sarpogrelate hydrochloride, Anplag (TN), MCI-9042, Sarpogrelate hydrochloride (JAN), Sarpogrelate hydrochloride [JAN], LS-45743, LS-45767, D01624, Butanedioic acid, esters, mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester, hydrochloride, (+-)-, Butanedioic acid, mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester, hydrochloride, (+-)-

Molecular Formula: C24H32ClNO6Molecular Weight: 465.966980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POQBIDFFYCYHOB-UHFFFAOYSA-N

• Sclareol
IUPAC Name: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 515-03-7
Synonyms: labd-14-ene-8,13-diol, CHEBI:9053, AIDS046592, AIDS-046592, CID163263, ZINC03881344, (13R)-Labd-14-ene-8,13-diol, C09183, (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

• Sclareolide
IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

• Sertraline Hydrochloride
IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 79559-97-0
Synonyms: Zoloft, sertraline, Gladem, Serad, Sertraline hydrochloride, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262

Molecular Formula: C17H18Cl3NMolecular Weight: 342.690520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Sibutramine hydrochloride
IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine hydrate hydrochloride | CAS Registry Number: 125494-59-9
Synonyms: Meridia, sibutramine, Reductil, Meridia (TN), SIBUTRAMINE HCl, Ambap2725, Sibutramine hydrochloride monohydrate, C17H26ClN.HCl.H2O, HSDB 7209, Sibutramine hydrochloride [USAN], KES-524, Sibutramine hydrochloride (USAN), BTS 54524, BTS-54524, Sibutramine Hydrochloride (monohydrate), CPD000472527, SAM001246592, LS-172628, D02571, (+-)-1-(p-Chlorophenyl)-alpha-isobutyl-N,N-dimethylcyclobutanemethylamine hydrochloride monohydrate

Molecular Formula: C17H29Cl2NOMolecular Weight: 334.324260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFNNPQDSPLWLCX-UHFFFAOYSA-N

• Sophocarpine
Synonyms: Sophocarpine, hydrobromide, 6483-15-4 (Parent), CID3060327, 13,14-Didehydromatridin-15-one hydrobromide, LS-145657, Matridin-15-one, 13,14-didehydro-, monohydrobromide

Molecular Formula: C15H23BrN2OMolecular Weight: 327.259920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Sophoramine
Synonyms: STOCK1N-57738, MolPort-002-529-724, CID169014, C10782, Matridin-15-one, 11,12,13,14-tetradehydro-

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMCQRJPAMIHLQX-ZOWXZIJZSA-N

• Sophoridine
Synonyms: Sophoridin, l-Sophoridine, Matrine, 5-Epidihydrosophocarpine, Dihydro-5-episophocarpine, (5-beta)-Matridin-15-one, (5beta)-matridin-15-one, Bio-0637, Matridin-15-one, (5-beta)-, MolPort-002-507-291, CID165549, STK801895, Matridin-15-one, (5-beta)- (9CI), LS-145665, TL8004825

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-N

• Tazobactam
IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula: C10H12N4O5SMolecular Weight: 300.291080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Tazobactam sodium salt
IUPAC Name: sodium (2S,3S)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89785-84-2
Synonyms: Tazobactam, TAZOBACTAM SODIUM, Tazobactam sodium [USAN], C10H11N4O5S.Na, YTR 830, YTR 830H, YTR-830, CID56011, CL 307579, LS-149905, LS-178215, 2-alpha-Methyl-2-beta-(1,2,3-triazol-1-ylmethyl)penam-3-alpha-carboxylic acid sodium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S,3S,5R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2alpha,3beta,5alpha))-, Sodium (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2-alpha,3-beta,5-alpha))-, 93528-38-2

Molecular Formula: C10H11N4NaO5SMolecular Weight: 322.272910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RFMIKMMOLPNEDG-LEFOPYBQSA-M

• Temozolomide
IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Tenatoprazole
IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: Ulsacare, Protop, TU 199, TU-199, NCGC00167521-01, DSSTox_CID_26687, DSSTox_RID_81821, DSSTox_GSID_46687, CAS-113712-98-4, Benatoprazole, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-imidazo(4,5-b)pyridine, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, AC1LCS6N, AGN-PC-00BFPF, Tenatoprazole (JAN/INN), SureCN323288, SureCN3774660, UNII-RE0689TX2K, Bio-0809, sTU-199

Molecular Formula: C16H18N4O3SMolecular Weight: 346.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• Terbutaline Sulphate
IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 23031-32-5
Synonyms: Brethine, Terbutaline sulfate, Brethine (TN), Prestwick_598, Ambap3560, TERBUTALINE HEMISULFATE, Terbutaline hemisulfate salt, T2528_SIGMA, Terbutaline sulfate (JP15/USP), NCGC00094394-01, EU-0101126, 2-t-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, D00688

Molecular Formula: C24H40N2O10SMolecular Weight: 548.646800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N

• Toremifene citrate
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 89778-26-7
Synonyms: toremifene, Acapodene, Fareston, Farestone, Z-Toremifene, Estrimex, Toremifenum [Latin], Toremifeno [Spanish], Toremifene [INN:BAN], TOREMIFENE CITRATE, GTX-006 (Acapodene), C26H28ClNO, Toremifene Citrate (1:1), FC-1157a, GTx 006, GTx-006, CHEBI:9635, BB_SC-4133, NK-622, DB00539

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFCLJVABOIYOMF-QPLCGJKRSA-N

• Triamcinolone Diacetate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17S)-17-(2-acetyloxyacetyl)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 67-78-7
Synonyms: Aristocort, Polcortolon, Kenacourt, Tedarol, Orion, Aristocort syrup, Aristocort Forte, Polcartolone, Kenacort, Aristocort diacetate, Aristocort (TN), Aristocort Parenterals, Kenacort Diacetate Syrup, Aristocort diacetate forte, Aristocort Forte Parenteral, TRIAMCINOLONE DIACETATE, Triamcinolone diacetate [JAN], Triamcinolone 16,21-diacetate, 357RP, STOCK1N-57352

Molecular Formula: C25H31FO8Molecular Weight: 478.507243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XGMPVBXKDAHORN-RBWIMXSLSA-N

• Trifluoperazine Hcl
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride | CAS Registry Number: 440-17-5
Synonyms: Stelazine, Terfluzine, Fluoperazine, Jatroneural, Triphthazine, Eskazinyl, Triftazin, Tryptazine, Eskazine, Trazine, Calmazine, Modalina, Triphthasine, Trifluoperazine hydrochloride, Stelazine (TN), Trifluoperazine dihydrochloride, Trifluoperazine HCl, Prestwick_482, Stalazine hydrochloride, Tryptazine dihydrochloride

Molecular Formula: C21H26Cl2F3N3SMolecular Weight: 480.417450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXDAOUXDMHXPDI-UHFFFAOYSA-N

• Trimebutine
IUPAC Name: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 39133-31-8
Synonyms: trimebutine, Debridat, Trimebutine maleate, Trimebutinum [INN-Latin], Trimebutine maleate salt, Trimebutino [INN-Spanish], T6159_SIGMA, Trimebutine [BAN:DCF:INN], Trimebutine [INN:BAN:DCF], C22H29NO5, EINECS 254-309-2, CID5573, TM-906, ST075206, LS-174771, 2-Dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat, Benzoic acid, 3,4,5-trimethoxy-, 2-(dimethylamino)-2-phenylbutyl ester, 2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, beta-(Dimethylamino)-beta-ethylphenethyl alcohol 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LORDFXWUHHSAQU-UHFFFAOYSA-N

• Trimetazidine Dihydro Chloride
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine dihydrochloride, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride

Molecular Formula: C14H24Cl2N2O3Molecular Weight: 339.257960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• Tropicamide
IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• Tropisetron Citrate
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 89778-27-8
Synonyms: Fareston, TOREMIFENE CITRATE, toremifene, Fareston (TN), Ambap4022, Toremifene citrate [USAN], CCRIS 6719, FC 1157a, MLS001306432, MLS001424189, C26H28ClNO.C6H8O7, Toremifene citrate (JAN/USAN), NK 622, NSC613680, AIDS156396, NSC 613680, AIDS-156396, CPD000469213, LS-64922, SAM001246774

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IWEQQRMGNVVKQW-OQKDUQJOSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N


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