Shanghai NavaChem Co., Ltd.

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Address: RM411-415 Bldg.2 Shanghai Guangang Industrial Park No. 2715 Longwu Rd., pudong, Shanghai 200231, China
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Profile: Shanghai NavaChem Co., Ltd. is a manufacturer of fine chemicals and its intermediates. We specialize in catering various products that consists of tert-butylethylidenamine, nitro-3H-benzofuran-2-one, aminobenzofuran-2(3H)-one, nitro-4-iodobenzoic acid, amino-5-chloroindan, nitro-4-aminobenzoic acid, ethyl 4-(4-oxocyclohexyl)benzoate, iodo-2-aminoindan, amino-5-bromo-1-methyluracil and other related products.

6 Products/Chemicals (Click for related suppliers)

• Imidazo[1,2-A]pyridine, 7-Chloro-

IUPAC Name: 7-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 4532-25-6
Synonyms: 7-Chloroimidazo[1,2-a]pyridine, 7-chloroH-imidazo[1,2-a]pyridine, AG-F-57692, SureCN557352, KSC496E1P, CTK3J6217, MolPort-009-198-413, 7-chloranylimidazo[1,2-a]pyridine, ANW-50607, WTI-11935, ZINC38339253, AKOS006287215, AC-5061, PB34290, QC-4818, RP08990, AK-24970, BR-24970, KB-46310, AM20051195

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGHRUBVFDAKWBC-UHFFFAOYSA-N

• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline

IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine

IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide

IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 2-Nitroimidazole

IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Azomycin, Amicin, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N