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Profile: Beijing SHLHT Chemical Technology offers APIs and their intermediates for the pharmaceutical industries. APIs & intermediates include carmustine, chlormethine HCL, granisetron, pidotimod, vecuronium bromide, 4-(2-hydroxyethyl)oxyindole, (6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine and P-toluenesulfonylmethyl isocyanide. We also offer aromatic & heterocyclic compounds such as 1-methylnaphthalene, dimethyl phenol, phenanthrene, quinoline, acenaphthene and 9-fluorenemethanol.

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• A-Methylnaphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Acenaphthene
IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acenaphthenequinone
IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Acenaphtylene
IUPAC Name: acenaphthylene | CAS Registry Number: 208-96-8
Synonyms: ACENAPHTHYLENE, Acenaphthalene, Cyclopenta[de]naphthalene, Acenaphthylene solution, Cyclopenta(de)naphthalene, A805_ALDRICH, 48630U_SUPELCO, HSDB 2661, 40075_SUPELCO, 48566_SUPELCO, 36958_RIEDEL, 416703_ALDRICH, CHEBI:33081, EINECS 205-917-1, Acenaphthylene, radical ion(1-), CID9161, NSC 59821, acenaphthylene, radical ion (1-), NSC59821, LS-7874

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

• Acetorphan
IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

• Ambroxol hydrochloride
IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol hydrochloride | CAS Registry Number: 23828-92-4
Synonyms: Mucosolvan, Mucoangin, Hustless, Lasolvan, Lazolvan, Mucolear, Ponophen, Ambroxol lozenge, Mucosolvan-L, Mucosal-L, Hustless (TN), Prestwick_717, NA 872 hydrochloride, Ambroxol hydrochloride (JAN), MLS001333105, MLS001333106, MLS002153788, A9797_SIGMA, SPECTRUM1503080, EINECS 245-899-2

Molecular Formula: C13H19Br2ClN2OMolecular Weight: 414.563760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QNVKOSLOVOTXKF-UHFFFAOYSA-N

• Amiprilose
IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 56824-20-5
Synonyms: amiprilose, Amiprilosa, Amiprilosum, Therafectin, Amiprilosum [Latin], Amiprilosa [Spanish], Prestwick3_000845, UNII-S0FG5X68QT, BSPBio_000829, BPBio1_000913, BCBcMAP01_000089, 60414-06-4 (hydrochloride), CID121928, SM-1213, SMP1_000018, AB00514678, 3-O-(3-(Dimethylamino)propyl)-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose

Molecular Formula: C14H27NO6Molecular Weight: 305.367280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXBQLONCIPUQKO-UJPOAAIJSA-N

• Anthracene
IUPAC Name: anthracene | CAS Registry Number: 120-12-7
Synonyms: ANTHRACENE, Anthracin, Paranaphthalene, Green Oil, acene, acenes, polyacenes, Tetra Olive N2G, Anthracen, Anthrazen, Anthracene, pure, Acen, Azen, Anthracen [German], Anthracene solution, Bis-alkylamino anthracene, CCRIS 767, HSDB 702, A89200_ALDRICH, 40076_SUPELCO

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N

• Aztreonam
IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula: C13H17N5O8S2Molecular Weight: 435.432780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

• Balsalazide
IUPAC Name: (3Z)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 80573-04-2
Synonyms: BALSALAZIDE, Balsalazidum [Latin], Balsalazida [Spanish], Balsalazido [Spanish], Balsalazide Disodium, Balsalazide (INN), Balsalazide [INN:BAN], MLS001424257, C17H15N3O6, CID6335412, DB01014, CPD000469221, LS-36369, SAM001246804, SMR000469221, D07488, (E)-5-((4-(((2-Carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)-, 5-[(E)-{4-[(2-carboxyethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoic acid, (3Z)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid

Molecular Formula: C17H15N3O6Molecular Weight: 357.317500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KONZVQJABTUMFX-NDENLUEZSA-N

• Benproperine Phosphate
IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 3563-76-6
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, EINECS 243-050-0, ASA 158-5, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677, LS-115767, 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate, D01427

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbazochrome sodium sulfonate
IUPAC Name: sodium (5Z)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindole-2-sulfonate | CAS Registry Number: 51460-26-5
Synonyms: Carnamid, Almetex, Golcort, Stopem, Adona, Anzei, Hobat, Emex, carbazochrome sodium sulfonate, Adrenochrome sulfonate AC 17, C10H11N4NaO5S, AC 17, AC-17, EINECS 257-217-0, Carbazochrome sodium sulfonate [INN:JAN], Natrii carbazochromi sulfonas [INN-Latin], Carbzocromo sulfonato sodico [INN-Spanish], LS-83414, Carbazochrome sulfonate de sodium [INN-French], 1-Methyl-6-oxo-5-semicarbazono-5,6-dihydro-indolin-3-sulfonsaeures natrium

Molecular Formula: C10H11N4NaO5SMolecular Weight: 322.272910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLFCZZKCHVSOAP-DAMYXMBDSA-M

• Carbazole
IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Carmofur
IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 61422-45-5
Synonyms: carmofur, Mifurol, Yamaful, Yamafur, HCFU, Mifurol (TN), Carmofur [INN:JAN], Carmofurum [INN-Latin], Hexylcarbamoyl fluorouracil, Spectrum2_000026, Spectrum3_001960, Carmofur (JP15/INN), CCRIS 2759, 1-Hexylcarbamoyl-5-fluorouracil, BSPBio_003560, MLS000759482, MLS000759483, MLS001423992, SPECTRUM1505317, SPBio_000091

Molecular Formula: C11H16FN3O3Molecular Weight: 257.261443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N

• Carvedilol
IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Dilatrend, Eucardic, Artist, Kredex, Querto, Coropres, Coropress, Dimitone, Dibloc, Carvedilolum [Latin], Coreg CR, Artist (TN), Coreg (TN), Spectrum_001665, carvedilol, (R)-isomer, carvedilol, (S)-isomer, carvedilol, 14C-labeled, Roche brand of carvedilol

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)
IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Chloroplatinicacid
IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1
Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI)

Molecular Formula: Cl6H2PtMolecular Weight: 409.811880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• Chrysene
IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• Cimetidine
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol hydrochloride | CAS Registry Number: 38585-62-5
Synonyms: 227420_ALDRICH, EINECS 254-021-7, 4-Methylimidazol-5-ylmethanolhydrochloride, 4-Methyl-5-imidazolemethanol hydrochloride, T5614881

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBHDUFNPQJWPRQ-UHFFFAOYSA-N

• Cimetidine A
IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

• Cimetropium Bromide
Synonyms: Alginor, cimetropium, Cimetropium bromide [INN], Cimetropii bromidum [Latin], Bromure de cimetropium [French], Bromuro de cimetropio [Spanish], C21H28NO4, DA 3177, DA-3177, CID11969536, scopolamine N-(cyclopropylmethyl)bromide, LS-175292, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-(Cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))nonane bromide, 3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-, 3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 9-(cyclopropylmethyl)-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, (7(S)-(1 alpha,2 beta,4 beta,5 alpha,7 beta))-, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-((S)-tropoyl)-1alphaH,5alphaH-tropanium bromid, 8-(Cyclopropylmethyl)-6beta,7beta-epoxy-3alpha-hydroxy-1alphaH,5alphaH-tropanium bromide, (-)-(S)-tropate

Molecular Formula: C21H28BrNO4Molecular Weight: 438.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDURTRGFUGAJHA-PVWAJAEQSA-M

• Ciprofibrate
IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3
Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA

Molecular Formula: C13H14Cl2O3Molecular Weight: 289.154460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Clidinium Bromide
IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 3485-62-9
Synonyms: Quarzan, Librax, CLIDINIUM BROMIDE, Quarzan bromide, Mixture Name, Prestwick_71, Quarzan (TN), Clidinii bromidum [INN-Latin], MLS000028560, MLS001148169, Clidinium bromide (USP/INN), SPECTRUM1500192, Bromure de clidinium [INN-French], Bromuro de clidinio [INN-Spanish], C22H26NO3, EINECS 222-471-3, Quinuclidinol methylbromide, benzilate, Ro 2-3773, Clidinium bromide [USAN:BAN:INN], Clidinium bromide [USAN:INN:BAN]

Molecular Formula: C22H26BrNO3Molecular Weight: 432.350740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKEGFOKQMZHVOW-UHFFFAOYSA-M

• Clozapine
IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Cresol
IUPAC Name: 4-methylphenol | CAS Registry Number: 1319-77-3
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid
IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclopent-3-enecarboxylic acid
IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• Diabetosan
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Dibenzofuran
IUPAC Name: dibenzofuran | CAS Registry Number: 132-64-9
Synonyms: dibenzofuran, diphenylene oxide, Dibenzo[b,d]furan, Dibenzofurans, Dibenzo(b,d)furan, Dibenzol(b,d)furan, 2,2'-Biphenylene oxide, 2,2'-Biphenylylene oxide, dibenzofuran ion (1-), BCR337_FLUKA, CCRIS 1436, HSDB 2163, 236373_ALDRICH, 442549_SUPELCO, CID568, [1,1'-Biphenyl]-2,2'-diyl oxide, NSC 1245, CHEBI:28145, EINECS 205-071-3, CPD-926

Molecular Formula: C12H8OMolecular Weight: 168.191320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXCDCPKCNAJMEE-UHFFFAOYSA-N

• Dichlorophene
IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 97-23-4
Synonyms: Dichlorophen, dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dolasetron Free Base
Synonyms: dolasetron, Dolasetronum, Dolasetronum [INN-Latin], Dolasetron [INN:BAN], UNII-82WI2L7Q6E, HSDB 7565, C19H20N2O3, CID60654, DB00757, LS-172300, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKTAZPQNNNJVKR-DBBXXEFVSA-N

• Dolasetron Mesylate
Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

• Donepezil Hydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Droloxifene citrate
IUPAC Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 82413-20-5
Synonyms: Droloxifene, E-Droloxifene, Droloxifenum [Latin], Droloxifeno [Spanish], meta-hydroxytamoxifen, 3-HYDROXYTAMOXIFEN, Droloxifene [USAN:INN], DROLOXIFENE CITRATE, Droloxifene (USAN/INN), 3-Hydroxytamoxifen citrate, C26H29NO2, FK-435, K 060E, FK435, FK 435, K 21060E, CID3033767, K 060, K-21060E, LS-104442

Molecular Formula: C26H29NO2Molecular Weight: 387.513960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQZFYGIXNQKOAV-OCEACIFDSA-N

• Duloxetine HCL
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Duloxetine Hydrochloride
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Eptaplatin
IUPAC Name: [(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine; platinum(2+); propanedioate | CAS Registry Number: 146665-77-2
Synonyms: Eptaplatin [USAN:INN], Ski 2053R, NSC D644591, LS-117773, cis-Malonato((4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane)platinum(II), Platinum, ((4R,5R)-2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-kappaN4,kappaN5)(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, Platinum, (2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2-(4R-(2-alpha,4-alpha,5-beta)))-, cis-((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-bis(methylamine)-N,N')(malonato(2-)-O,O')platinum

Molecular Formula: C11H20N2O6PtMolecular Weight: 471.364300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XJXKGUZINMNEDK-GPJOBVNKSA-L

• Erdosteine
IUPAC Name: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid | CAS Registry Number: 84611-23-4
Synonyms: Vectrine, Edirel, Dithiosteine, Esteclin, Dostein, Erdotin, Mucotec, Tussol, Erdosteine [INN], Erdosteinum [Latin], Erdosteine (INN), Mucotec (TN), Zambon brand of erdosteine, Lakeside brand of erdosteine, RV 144, RV-144, C8H11NO4S2, Pharma 2000 brand of erdosteine, PV 144, Glaxo Wellcome brand of erdosteine

Molecular Formula: C8H11NO4S2Molecular Weight: 249.307240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGFORSXNKQLDNO-UHFFFAOYSA-N

• Fenoldopam
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | CAS Registry Number: 67227-56-9
Synonyms: fenoldopam, Corlopam, Fenoldopamum [Latin], Fenodopam mesylate, Fenoldopam bromide, Fenoldopam [INN:BAN], FENOLDOPAM MESYLATE, Biomol-NT_000042, C16H16ClNO3, Lopac0_000556, BPBio1_001265, CHEBI:5002, CID3341, SKF 82526, SKF-82526J, SK&F-82526J, PDSP1_001661, PDSP2_001645, SKF-82526, DB00800

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVURRHSHRRELCG-UHFFFAOYSA-N

• Fenoldopam Mesylate
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid | CAS Registry Number: 67227-57-0
Synonyms: Corlopam, FENOLDOPAM MESYLATE, Fenoldopam mesilate, Corlopam (TN), Fenoldopam mesylate [USAN], Fenoldopam mesylate (USP), Fenoldopam monomethanesulfonate, MLS001401388, C16H16ClNO3.CH4O3S, EINECS 266-612-7, SKF 82526-J, SK&F 82526-J, CID49659, SK&F-82526J, CPD000469190, LS-27994, SAM001246665, SMR000469190, D00613, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt)

Molecular Formula: C17H20ClNO6SMolecular Weight: 401.861800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fluoranthene
IUPAC Name: fluoranthene | CAS Registry Number: 206-44-0
Synonyms: FLUORANTHENE, Idryl, Fluroanthene, Benzo(jk)fluorene, Benzo[jk]fluorene, Benzacenaphthylene, 1,2-Benzacenaphthene, Benzo[j,k]fluorene, Fluoranthene solution, RCRA waste no. U120, RCRA waste number U120, BCR160R_FLUKA, F807_ALDRICH, 1,2-(1,8-Naphthylene)benzene, CCRIS 1034, Benzene, 1,2-(1,8-naphthalenediyl)-, HSDB 5486, MLS002177805, 40037_SUPELCO, 48535_SUPELCO

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N


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