Nanjing Cavendish Bio-Engineering Technology Co., Ltd., Nanjing, China @ ChemicalRegister.com

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Profile: Nanjing Cavendish Bio-Engineering Technology Co., Ltd. specializes in carbapenem series antibiotics, imipenem, meropenem, biapenem, faropenem & faropenem daloxate, anti-tumor drugs, gemcitabine hydrochloride, fludarabine phosphate, fluticasone propionate, and nicotinic acid series products.

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• 5-Fluoro-2-methylindole

IUPAC Name: 5-fluoro-2-methyl-1H-indole | CAS Registry Number: 399-72-4
Synonyms: 5-fluoro-2-methyl-1H-indole, ZINC00403325, zlchem 457, PubChem2158, AC1MCTWM, SureCN12433, KSC222G8N, 511536_ALDRICH, CTK1C2386, ZLC0320, MolPort-001-777-288, KUC106615N, WT544, KSC-09-215D, ANW-50852, SBB086631, 399-72-4 5-fluoro-2-methylindole, AKOS005258120, AG-F-41284, LS20450

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJIUISYYTFDATN-UHFFFAOYSA-N

• 2-Amino-N-methylbenzamide

IUPAC Name: 2-amino-N-methylbenzamide | CAS Registry Number: 4141-08-6
Synonyms: o-Amino-N-methylbenzamide, Benzamide, o-amino-N-methyl-, Oprea1_113871, ARONIS011055, ALD-N012072, CID308072, NSC207861, ZINC00294877, SDCCGMLS-0064579.P001, LS-25571, CV2311670, AQ-360/40271990

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N

• 2,4-Hexanedione

IUPAC Name: hexane-2,4-dione | CAS Registry Number: 3002-24-2
Synonyms: Propionylacetone, Acetone, propionyl-, Aluminium 2-ethylhexanoate, OWH-MSC-0368, EINECS 221-094-1, NSC 88937, CID76355, NSC88937, BRN 1071471, AI3-19251, LS-75107, 4-01-00-03687 (Beilstein Handbook Reference), S14-0717

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDOGLIPWGGRQCO-UHFFFAOYSA-N

• 16-EPIESTRIOL

IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 547-81-9
Synonyms: Epiestriol, Epioestriolum, Epiestriolo, Epiestriolum, Epioestriol, Actriol, 16-Epiestriol, 16-Epiestratriol, 16-epi-Estriol, Epiestriolo [DCIT], Epiestriolum [INN-Latin], 16.beta.-Hydroxyestradiol, UNII-8XZ32LI44K, 16.beta.,17.beta.-Estriol, 3,16.beta.,17.beta.-Estriol, CID68929, NSC26646, EINECS 208-937-9, LMST02010006, ZINC04213126

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZMSHIADSSA-N

• 2-Acetamido-6-chloropurine

IUPAC Name: N-(6-chloro-7H-purin-2-yl)acetamide

Molecular Formula:	C₇H₆ClN₅O	Molecular Weight:	211.608440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZZCIBFHZYEENN-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitropyridine N-Oxide

IUPAC Name: 3,5-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14248-66-9
Synonyms: NCIOpen2_000008, NSC63056, 3,5-Lutidine, 4-nitro-, 1-oxide, 3,5-Dimethyl-4-nitropyridine N-oxide, 3,5-Dimethyl-4-nitropyridine 1-oxide, CID96264, NSC 63056, ZINC01691450, BRN 1620317, Pyridine, 3,5-dimethyl-4-nitro-, 1-oxide, LS-131489, S02-0149

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLKVMXPKEDVNBO-UHFFFAOYSA-N

• 2-Amino-2-phenyl-acetamide

IUPAC Name: 2-amino-2-phenylacetamide | CAS Registry Number: 700-63-0
Synonyms: 2-Amino-2-phenylacetamide, D(-)Phenylglycinamide, Ambku19771, Benzeneacetamide, .alpha.-amino-, WLN: ZYR&VZ, ACETAMIDE, 2-AMINO-2-PHENYL-, NSC47695, Benzeneacetamide, alpha-amino-, ARONIS000934, EINECS 211-849-3, MolPort-001-535-871, MolPort-006-711-142, NSC 47695, AIDS124726, AIDS-124726, CID12791, BRN 0972472, AC-684, STK097875, Benzeneacetamide, alpha-amino- (9CI)

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIYRSYYOVDHSPG-UHFFFAOYSA-N

• 4-Fluoro-2-iodoaniline

IUPAC Name: 4-fluoro-2-iodoaniline | CAS Registry Number: 61272-76-2
Synonyms: 4-fluoro-2-iodoaniline, 2-iodo-4-fluoroaniline, 4-fluoro-2-indoaniline, 4-Fluoro-2-iodo-phenylamine, 4-FLUORO-2-IODOANLINE, ST51041985, 4-fluoro-2-iodophenylamine, ZINC02584360, zlchem 368, PubChem3413, AC1MCSXZ, SureCN187936, 4-fluoro-2-iodobenzenamine, ACMC-1B72S, KSC493O5B, CTK3J3750, ZLC0212, BUTTPARK 34\07-79, MolPort-000-155-602, ACN-S003780

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SETOTRGVPANENO-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One

IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 1,4-Dichlorophthalazine

IUPAC Name: 1,4-dichlorophthalazine | CAS Registry Number: 4752-10-7
Synonyms: CCRIS 6799, Phthalazine, 1,4-dichloro-, 126020_ALDRICH, EINECS 225-275-6, ZINC00039640, TL806088, LS-188337, ST5331280

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODCNAEMHGMYADO-UHFFFAOYSA-N

• 5-METHOXY-1-INDANONE-3-ACETIC ACID

IUPAC Name: 2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetic acid | CAS Registry Number: 24467-92-3
Synonyms: Oprea1_266175, 225282_ALDRICH, STOCK1N-14158, BRN 2118149, MolPort-001-790-911, 5-Methoxy-1-indanone-3-acetic acid, 6-Methoxy-3-oxo-1-indanacetic acid, CID212526, LS-81603, 3-10-00-04342 (Beilstein Handbook Reference), 6-Methoxy-3-oxo-2,3-dihydro-1H-indene-1-acetic acid, 1H-Indene-1-acetic acid, 2,3-dihydro-6-methoxy-3-oxo-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOTZOFGBBCMWEP-UHFFFAOYSA-N