Xi'An Zhixiang Chemical Technology Co., Ltd.

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Profile: Xi'An Zhixiang Chemical Technology Co., Ltd. is a manufacturer of chemical products. We mainly engage in research and development of drug of the API , intermediates and amino acid products. Our main products are axitinib, masitinib, tandutinib, raltegravir, raltegravir potassium, ezetimibe, montelukast sodium, bosentan, dexrazoxane and rasagiline mesylate.

11 Products/Chemicals (Click for related suppliers)

• methyl 5-methoxy-2-nitro-4-(3-(piperidin-1-yl)propoxy)benzoate (CAS: 927173-22-6)

• Quinazolin-4(3H)-One

IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 288383-74-4
Synonyms: 6-methoxy-7-(3-piperidinopropoxy)-3,4-dihydroquinazolin-4-one, SCHEMBL2475406, DMNQXENATQIQBJ-UHFFFAOYSA-N, AKOS000282941, 6-methoxy-7-(3-piperidino-propoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)-quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidino-propoxy)-quinazolin-4-one, 6-methoxy-7(3-(piperidin-1-yl)propoxy)quinazolin-4-ol, 6-Methoxy-7-(3-piperidinopropoxy)quinazoline-4(3H)-one, 6-methoxy-7-(3-piperidinopropoxy)-3,4dihydroquinazolin-4-one

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMNQXENATQIQBJ-UHFFFAOYSA-N

• R-(-)-1-aminoindan Hydrochloride Salt

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10305-73-4
Synonyms: (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, SBB070154, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, SureCN1947318, KSC496G2T, CTK3J6329, MolPort-008-155-995, (R)-(-)-1-Aminoindanehydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, AK-44891, BR-44891, KB-02718, FT-0652621, TL80090960, X8642

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N

• 4-chloro-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazoline

IUPAC Name: 4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazoline | CAS Registry Number: 288383-71-1
Synonyms: 4-CHLORO-6-METHOXY-7-(3-(PIPERIDIN-1-YL)PROPOXY)QUINAZOLINE, G00041-Watson-Int, AK137952, KB-38088, S14-2550

Molecular Formula:	C₁₇H₂₂ClN₃O₂	Molecular Weight:	335.828480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMPMEXBHMIYNGL-UHFFFAOYSA-N

• 1,3,4-Oxadiazole-2-Carboxylic Acid, 5-Methyl-, Potassium Salt

IUPAC Name: potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 888504-28-7
Synonyms: 5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt, potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate, 5-Methyl-1,3,4-oxadiazole-2-carboxylate,potassium salt, POTASSIUM 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBOXYLATE, Oxadiazole Potassim Salt, SureCN52283, CTK8D4259, MolPort-003-987-384, AKOS006285709, LS40165, PB14509, RP02464, AK-40665, BR-40665, AB1008491, KB-197964, TL8005754, FT-0671940, X4799, I14-12025

Molecular Formula:	C₄H₃KN₂O₃	Molecular Weight:	166.176520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRHMYHXNUGVBCU-UHFFFAOYSA-M

• 4-Pyrimidinecarboxylic Acid, 1,6-Dihydro-5-Hydroxy-2-[1-Methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-Oxo-, Methyl Ester

IUPAC Name: methyl 5-hydroxy-4-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]-1H-pyrimidine-6-carboxylate | CAS Registry Number: 519032-08-7
Synonyms: methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate, SBB053953, Methyl 2-(1-{[(Benzyloxy)carbonyl]amino}-1-methylethyl)-5,6-dihydroxypyrimidine-4-carboxylate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}propan-2-yl)-5,6-dihydroxypyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl ester, ACMC-209yz0, SureCN1150858, SureCN8267930, CTK6J1208, MolPort-003-986-921, MolPort-016-578-992, ANW-49594, ZINC21299554, AKOS015839286, AKOS015899186, RP16986, AK-40686, BR-40686, AB1008488, KB-202647

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIVUTAZNLHLBAN-UHFFFAOYSA-N

• (pyridin-3-Yl)thiazol-2-Amine

IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1143459-81-7
Synonyms: S14-2790, N-(2-METHYL-5-NITROPHENYL)-4-(3-PYRIDINYL)-2-THIAZOLAMINE HYDROBROMIDE

Molecular Formula:	C₁₅H₁₃BrN₄O₂S	Molecular Weight:	393.258320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXSBBIVHFLDEDZ-UHFFFAOYSA-N

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2-Phenylpropionic Acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (R)-1-Aminoindane

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 1-aminoindane Hydrochloride

IUPAC Name: 2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 70146-15-5
Synonyms: NSC186227

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-UHFFFAOYSA-N