Suzhou Chukai PharmaTech

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Profile: Suzhou Chukai PharmaTech specializes in the design and synthesis of organic compounds for the pharmaceutical, agrochemical, and biotechnology industries. Our main products include acetonitrile, acetic acid, boronic acid, isonicotinic acid ethyl ester, acetamide, and benzoxadiazole.

7 Products/Chemicals (Click for related suppliers)

• Ethyl 1-Methyl-1H-Imidazole-2-Carboxylate

IUPAC Name: ethyl 1-methylimidazole-2-carboxylate | CAS Registry Number: 30148-21-1
Synonyms: Ethyl 1-Methylimidazole-2-carboxylate, ethyl 1-methyl-1h-imidazole-2-carboxylate, ETHYL1-METHYLIMIDAZOLE-2-CARBOXYLATE, SBB013235, AG-E-98817, ZERO/005211, PubChem22681, AC1N6LG3, SureCN1822302, CTK4G4558, MolPort-001-768-759, ACN-P000764, ACN-S004115, ACT07790, ANW-50540, RW2657, STK735183, ZINC03880843, AKOS003396279, AC-7073

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOTZYDYZBOBDFE-UHFFFAOYSA-N

• N-(4-Chlorophenyl)-N'-cyanoguanidine

IUPAC Name: 2-(4-chlorophenyl)-1-cyanoguanidine | CAS Registry Number: 1482-62-8
Synonyms: 1-(p-Chlorophenyl)dicyanodiamide, NSC74463, Maybridge1_004360, WLN: NCMYUM&MR DG, 4-Chlor-phenyl-dicyandiamin, 1-(p-Chlorophenyl)-3-cyanoguanidin, NCIStruc1_000255, NCIStruc2_000003, EINECS 216-043-5, HMS553O06, 1-(p-Chlorophenyl)-3-cyanoguanidine, MolPort-002-904-756, MolPort-003-802-730, NSC 74463, 1-(4-Chlorophenyl)-3-cyanoguanidine, 4-Chlor-phenyl-dicyandiamin [German], AIDS125495, AIDS-125495, CID15140, Guanidine, N-(4-chlorophenyl)-N'-cyano-

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.620980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMEJOUCPQDFPFK-UHFFFAOYSA-N

• Paludrine Hydrochloride

IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 637-32-1
Synonyms: Paludrine, Chloroquanil, Diguanyl, Bigumalum, proguanil, Malarone, Tirian hydrochloride, Proguanil hydrochloride, Palusil hydrochloride, Drinupal hydrochloride, Guanatol hydrochloride, Malarone Pediatric, Chloroguanide hydrochloride, Paludrine hydrochloride, Chlorguanide hydrochloride, Chloroguanidine hydrochloride, C11H16ClN5.HCl, Chloroguanidine, hydrochloride, 3359 RP, EINECS 211-283-7

Molecular Formula:	C₁₁H₁₇Cl₂N₅	Molecular Weight:	290.192180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SARMGXPVOFNNNG-UHFFFAOYSA-N

• 4-Chloro-7-Nitrobenofurazan P.A.

IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula:	C₆H₂ClN₃O₃	Molecular Weight:	199.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• 3-Pyridylacetonitrile

IUPAC Name: 2-pyridin-3-ylacetonitrile | CAS Registry Number: 6443-85-2
Synonyms: 3-Pyridineacetonitrile, 3-Cyanomethylpyridine, pyridin-3-ylacetonitrile, P66009_ALDRICH, 82899_FLUKA, ALBB-009272, NSC83226, EINECS 229-241-1, NSC 83226, ZINC00391916, PB278288080

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIPHWUPMXHQWLR-UHFFFAOYSA-N

• 4-CHLOROBENZOFURAZAN

IUPAC Name: 4-chloro-2,1,3-benzoxadiazole | CAS Registry Number: 7116-16-7
Synonyms: 4-Chlorobenzofurazan, 4-Chloro-2,1,3-benzoxadiazole, AG-G-78511, ST092483, ZINC01430622, ACMC-209ohf, Benzofurazan, 4-chloro-, SureCN3893783, AC1LC228, CTK2H3973, MolPort-002-733-283, 7-chloro-[2,1,3]benzoxadiazole, 2,1,3-Benzoxadiazole, 4-chloro-, 4-chlorobenzo[c]1,2,5-oxadiazole, 4-chlorobenzo[c][1,2,5]oxadiazole, ANW-36001, STK780007, AKOS005619105, MCULE-9228540643, QC-1845

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLEBWUGKYMZPQQ-UHFFFAOYSA-N

• 2-(PYRIDIN-3-YL)ACETAMIDE

IUPAC Name: 2-pyridin-3-ylacetamide | CAS Registry Number: 3724-16-1
Synonyms: 2-(pyridin-3-yl)acetamide, 3-Pyridineacetamide, 2-pyridin-3-ylacetamide, AC1LBV0Q, ACMC-1CS2V, 2-(3-Pyridinyl)acetamide, SureCN794394, AC1Q5J7D, CTK1C1180, ANW-52527, AR-1C9842, ZINC12359076, AKOS006342681, AG-F-30557, QC-1839, AK-81612, KB-118620, 2-(Pyridin-3-yl)acetamide;3-Pyridylacetamide; b-Pyridylethanamide

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDHIMEXEGOCNHU-UHFFFAOYSA-N