Quzhou Aokai Chemical Co., Ltd.

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Contact: Mr.Zhang
Web: http://www.aokaichem.com
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Address: Laodong Road, Quzhou, Zhejiang, China
Phone: +86-(570)-3039082 | Fax: +86-(570)-8056958 | Map/Directions >>

Profile: Quzhou Aokai Chemical Co., Ltd. specializes in fine chemicals, pharmaceutical intermediates, and pharmaceutical raw materials. Our main products are triethylborane, methoxydiethylborane, diisobutylaluminium hydride, sodium borohydride, dapoxetine, and dapoxetine hydrochloride.

7 Products/Chemicals (Click for related suppliers)

• Boc-(S)-3-Amino-3-phenylpropionic acid

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 103365-47-5
Synonyms: ZINC02385777, CID7009705

Molecular Formula:	C₁₄H₁₈NO₄-	Molecular Weight:	264.297020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTNQFJPZRTURSI-NSHDSACASA-M

• Ethyl 4,4-difluorocyclohexanecarboxylate

IUPAC Name: ethyl 4,4-difluorocyclohexane-1-carboxylate | CAS Registry Number: 178312-47-5
Synonyms: Ethyl 4,4-difluorocyclohexane-1-carboxylate, SBB054038, cyclohexanecarboxylic acid, 4,4-difluoro-, ethyl ester, AG-E-28505, 4,4-Difluoro-1-(ethoxycarbonyl)cyclohexane, 4,4-Difluoro-cyclohexanecarboxylic acid ethyl ester, ETHYL4,4-DIFLUOROCYCLOHEXANECARBOXYLATE, AC1MCUUT, ACMC-209xsu, SureCN103276, CTK0H4540, MolPort-000-160-190, ANW-48076, ZINC02510719, AKOS005063515, PB20846, RP25169, RP25170, AK-42676, BR-42676

Molecular Formula:	C₉H₁₄F₂O₂	Molecular Weight:	192.203066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZZDWLBBNSDYQM-UHFFFAOYSA-N

• 4,4-Difluorocyclohexanecarboxylic acid

IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid | CAS Registry Number: 122665-97-8
Synonyms: 4,4-difluorocyclohexane-1-carboxylic Acid, 4,4-Difluorocyclohexylcarboxylic acid, 4,4-difluorocyclohexanoic acid, cyclohexanecarboxylic acid, 4,4-difluoro-, 4,4-Difluorocyclohexanecarboxylicacid, SBB053457, AG-D-49173, 4, 4 -Difluoro-cyclohexane carboxylic acid, AC1MCUUL, PubChem15915, ACMC-209aln, SureCN18199, KSC174K3T, 4,4-DifluorocyclohexanoicAcid, difluorocyclohexanecarboxylicacid, 684651_ALDRICH, Jsp001523, 4,4-Difluorocyclohexanoic acid;, CTK0H4539, MolPort-000-160-191

Molecular Formula:	C₇H₁₀F₂O₂	Molecular Weight:	164.149906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYIUDFLDFSIXTR-UHFFFAOYSA-N

• (s)-Tert-Butyl 3-Oxo-1-Phenylpropylcarbamate

IUPAC Name: tert-butyl N-(3-oxo-1-phenylpropyl)carbamate | CAS Registry Number: 135865-78-0
Synonyms: ACMC-20efy8, (S)-TERT-BUTYL 3-OXO-1-PHENYLPROPYLCARBAMATE, AGN-PC-003PFN, Carbamic acid,N-[(1S)-3-oxo-1-phenylpropyl]-, 1,1-dimethylethyl ester, A806998, N-(3-oxo-1-phenylpropyl)carbamic acid tert-butyl ester, tert-butyl N-(3-oxidanylidene-1-phenyl-propyl)carbamate, Carbamic acid, (3-oxo-1-phenylpropyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGPCDZZHEWGTEU-UHFFFAOYSA-N

• 8-Azabicyclo[3.2.1]octane, 3-[3-Methyl-5-(1-Methylethyl)-4h-1,2,4-Triazol-4-Yl]-8-(phenylmethyl)-, (3-Exo)-

IUPAC Name: (1S,5R)-8-benzyl-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 423165-13-3
Synonyms: exo-8-Benzyl-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane, SureCN13915685, 8-BENZYL-3-EXO-(3-ISOPROPYL-5-METHYL-4H-1,2,4-TRIAZOL-4-YL)-8-AZABICYCLO[3.2.1]OCTANE, AKOS015998977, AK-87366

Molecular Formula:	C₂₀H₂₈N₄	Molecular Weight:	324.463120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHGHRIAZABSSGB-DFNIBXOVSA-N

• 5-[bis(2-Hydroxyethyl)amino]-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester

IUPAC Name: ethyl 4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 3543-74-6
Synonyms: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, AG-F-22633, 5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, PubChem23572, AGN-PC-00KTPQ, SureCN365881, CTK5I0866, MolPort-003-848-760, ANW-59263, ZINC22062714, AKOS015917969, AC-6923, LS41058, AK-40684, KB-12894, AB1008553, AM20090667, FT-0671562, X4797, I14-8812

Molecular Formula:	C₁₈H₂₇N₃O₄	Molecular Weight:	349.424680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJYOJVBTSZGDQH-UHFFFAOYSA-N

• 5-Amino-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester

IUPAC Name: ethyl 4-(5-amino-1-methylbenzimidazol-2-yl)butanoate | CAS Registry Number: 3543-73-5
Synonyms: 1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester, 5-Amino-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester, ethyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate, 5-amino-1-methyl-2-Benzimidazolebutyric acid ethyl ester, PubChem23571, SureCN10021006, CTK8B5052, MolPort-003-848-707, ANW-47233, STL243865, ZINC22062556, AKOS015917947, AC-6922, LS41059, MCULE-2416938087, QC-1292, AK-40683, BR-40683, KB-51171, AB1008552

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUMGOLYNZBZPKE-UHFFFAOYSA-N