Nanjing Kaitian Chemical Co., Ltd.

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Web: http://www.kt-chem.com
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Address: No. 29 Ningliu Road, High-tech zone, Nanjing, Jiangsu, China
Phone: +86-(25)-83976062 | Fax: +86-(25)-58608846 | Map/Directions >>

Profile: Nanjing Kaitian Chemical Co., Ltd. is mainly engaged in pharmaceutical intermediates, pesticide intermediates, bulk drugs and other chemicals, R & D, production, and sales. We provide project consulting, pilot zoom, process optimization, and route guidance to improve production range of services. Our product list includes 2,2 - dimethyl malonate, cyclopropyl acid, 2,4 - piperidine dione, 2-chloro iodobenzene, 2,6 -dichloro-smoking nitrile, 6 - fluoropyridine-3-- acid, chloromethyl triazole, 9 -(chloromethyl) anthracene, bromo iodobenzene, chlorobenzene phenazine, 10 - amino acid, and acid decyl ester.

8 Products/Chemicals (Click for related suppliers)

• Butanoic Acid, 2-(ethoxymethylene)-3-Oxo-, Ethyl Ester

IUPAC Name: ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate | CAS Registry Number: 3788-94-1
Synonyms: NSC32775, ZINC01665114, Ethyl 2-(ethoxymethylene)acetoacetate, CID5355337, EN400-15679

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNASCUBBFNCFQO-VURMDHGXSA-N

• Phenazine Methosulfate

IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• 5-Ethylthio-1H-Tetrazole

IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2
Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088

Molecular Formula:	C₃H₆N₄S	Molecular Weight:	130.171540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-nitroquinoline

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole

IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 2-Aminooxazole

IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 1h-Benz[e]indolium, 1,2,3-Trimethyl-1-Benzyl-, Bromide (1:1)

IUPAC Name: 3-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium;bromide | CAS Registry Number: 884863-08-5
Synonyms: 1,2,3-Trimethyl-3-benzyl-3H-benz[e]indolium bromide, CTK3E7896, AKOS015914998, AG-H-56564, KB-148145, ST51055654, A842621, I14-7466, 1,2,3-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium bromide, 3H-benz[e]indolium, 1,2,3-trimethyl-3-(phenylmethyl)-, bromide (1:1);3-Benzyl-1,2,3-trimethyl-3H-benzo[e]indolium bromide;1H-Benz[e]indolium, 1,2,3-trimethyl-1-benzyl-, bromide (1:1);1H-Benz[e]indolium, 1,2,3-trimethyl-1-(phenylmethyl)-, bromide;

Molecular Formula:	C₂₂H₂₂BrN	Molecular Weight:	380.320780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEKOFPUHVNSZME-UHFFFAOYSA-M

• 1-CHLOROMETHYL-1H-1,2,4-TRIAZOLE

IUPAC Name: 1-(chloromethyl)-1,2,4-triazole | CAS Registry Number: 84387-62-2
Synonyms: 1-(chloromethyl)-1,2,4-triazole, AC1MW5L1, SureCN6356094, CTK5F2264, ZINC05522105, AKOS006274521, AG-H-37061, 1H-1,2,4-Triazole,1-(chloromethyl)-, AK-36521, FT-0641951, I14-11387, 1-Chloromethyl-1,2,4-triazole;1-(Chloromethyl)-1H-1,2,4-triazole;

Molecular Formula:	C₃H₄ClN₃	Molecular Weight:	117.536960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXNMFQMREJNQQT-UHFFFAOYSA-N