Hangzhou Pharma & Chem Co., Ltd.

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Profile: Hangzhou Pharma & Chem Co., Ltd. supplies a wide range of active pharmaceutical ingredients, chemical intermediates, and plant growth regulators.

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• 8-BROMO-3-METHYL-XANTHINE

IUPAC Name: 8-bromo-3-methyl-7H-purine-2,6-dione | CAS Registry Number: 93703-24-3
Synonyms: 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione, STK656575, AG-H-82849, AC1LU7C8, SureCN1241218, Oprea1_287813, Oprea1_865455, CTK5H2842, MolPort-000-869-524, BB_SC-6232, HMS1649I20, ANW-54205, BBL012668, STK803300, AKOS000267178, AKOS005587316, MCULE-3558569080, RP28674, 8-bromo-3-methyl-7H-purine-2,6-dione, AK-84449

Molecular Formula:	C₆H₅BrN₄O₂	Molecular Weight:	245.033500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTEQVEJOXGBDGI-UHFFFAOYSA-N

• 8-Chloro-3a,4-dihydro-6-(2-fluorophenyl)-1-methyl-3H-imidazo[1,5-a][1,4]benzo-diazepine

IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-69-5
Synonyms: AGN-PC-006TIK, SureCN2969718, MolPort-019-788-248, AKOS015896554, AK112383, KB-200299, I06-2341, 8-chloro-3a,4-dihydro-6-(2-fluorophenyl)-1-methyl-3h-imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-imidazo[1,5-a][1,4]benzodiazepine, 8-Chloro-6-(2-fluorophenyl)-1-methyl-3a,4-dihydro-3H-benzo[f]imidazo[1,5-a][1,4]diazepine

Molecular Formula:	C₁₈H₁₅ClFN₃	Molecular Weight:	327.783203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUGUSEWJNOCDEF-UHFFFAOYSA-N

• 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

IUPAC Name: 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 50892-62-1
Synonyms: 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one, 8-Chloro-5,10-dihydrodebenzo[b,e][1,4]diazepin-11-one, 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one, PubChem15684, AC1MTOO1, SureCN1368761, Oprea1_816901, CHEMBL396034, CTK6H1677, CHEBI:488665, MolPort-003-845-800, ANW-59981, ZINC02387146, AKOS000282887, AB10377, AC-5494, AG-C-92424, AG-F-71523, AK-28072, KB-200304

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.676360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVWNDABPZGGQFE-UHFFFAOYSA-N

• 9-Fluorenemethanol

IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 9-Fluorenylmethanol

IUPAC Name: 9H-fluoren-9-ylmethanol

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 9H-Purin-2-amine, N-[(4-methoxyphenyl)diphenylmethyl]-9-[2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-6-(phenylmethoxy)-, [1S-(1a,3a,4b)]-

IUPAC Name: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1S,3S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 142217-80-9
Synonyms: 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine, CTK8B4393, ANW-44903, AKOS015896665, AK-72844, BR-72844, I06-2209, 6-(Benzyloxy)-9-((1S,3S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyph

Molecular Formula:	C₅₃H₄₉N₅O₄	Molecular Weight:	819.987260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OXHGMTPGAFKZHK-SHRDPCBYSA-N