AOKBIO Inc., Shanghai, China @ ChemicalRegister.com

AOKBIO Inc.

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Web: http://www.aokbio.com
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Profile: AOKBIO Inc. specializes in distributing fine chemicals, intermediates, and building blocks. We are an ISO 9001 certified company. Our main products include 3,4,6-trichloropyridazine, D-luciferin, azaphen hydrochloride, 7-aminoisoquinoline, and doxorubicine HCl.

6 Products/Chemicals (Click for related suppliers)

• Fine Chemicals

• 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl

IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 657408-07-6
Synonyms: SPhos, S-Phos, Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, dicyclohexyl[2-(2,6-dimethoxyphenyl)phenyl]phosphane, CHEMDOSE(TM), S-PHOS, 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, 2-Dicyclohexylphosphino-2,6-Dimethoxy-1,1-Biphenyl, AG-G-47504, 2-Dicyclohexylphosphino-2`,6`-dimethoxybiphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXYBIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6-DIMETHOXYBIPHENYL, [2-(2,6-DIMETHOXYPHENYL)PHENYL]DICYCLOHEXYLPHOSPHINE, DICYCLOHEXYL(2',6'-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL-(2',6'-DIMETHOXY-BIPHENYL-2-YL)-PHOSPHANE, 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl, PubChem23287, SureCN20304, AGN-PC-005OJQ, KSC623A5R, 638072_ALDRICH

Molecular Formula:	C₂₆H₃₅O₂P	Molecular Weight:	410.528662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N

• 1-Boc-4-Fluoro-4-Piperidinecarboxylic Acid

IUPAC Name: 4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 614731-04-3
Synonyms: 1-Boc-4-fluoro-4-piperidinecarboxylic Acid, 1-Boc-4-Fluoropiperidine-4-carboxylic acid, 1-(tert-butoxycarbonyl)-4-fluoropiperidine-4-carboxylic acid, PubChem23027, SureCN1476380, CTK5B3291, MolPort-020-014-951, HT784, ANW-72265, AKOS005265033, AC-3334, AG-G-24025, PB22122, AK-45298, AB1000122, KB-218419, AM20100498, FT-0690048, EN300-82590, A23146

Molecular Formula:	C₁₁H₁₈FNO₄	Molecular Weight:	247.263323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRQOTEPIFSRDMH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 3-Ethynyl-, 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 3-ethynylpiperidine-1-carboxylate | CAS Registry Number: 664362-16-7
Synonyms: tert-butyl 3-ethynylpiperidine-1-carboxylate, 1-Boc-3-Ethynylpiperidine, 1-Piperidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester, PubChem18396, AC1Q1N34, CTK8B8253, MolPort-016-636-494, ANW-59766, AKOS016003745, PB13299, RL04538, AK-37973, KB-61027, AM20100610, FT-0084603, FT-0660290, EN300-71552, C-8314, A835464, 3-ethynyl-1-piperidinecarboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJHRDEPFBAXIMW-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-1-Pentanone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentan-1-one | CAS Registry Number: 63740-98-7
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1-pentanone, 1-(benzo[d][1,3]dioxol-5-yl)pentan-1-one, PubChem14225, AGN-PC-00G7SZ, CTK5B9780, MolPort-008-605-064, SBB067419, ZINC36157871, 3,4-Methylenedioxyphenyl Butyl Ketone, AKOS015909924, AG-G-37245, AK117001, 1-Pentanone,1-(1,3-benzodioxol-5-yl)-, KB-147618, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-, I14-3278, 1-(1,3-Benzodioxol-5-yl)-1-Pentanone;1-(1,3-Benzodioxol-5-yl)pentan-1-one;

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSLRIRGQCOPULE-UHFFFAOYSA-N

• 5-chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

IUPAC Name: 5-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1190314-60-3
Synonyms: 5-Chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, 5-CHLORO-7-AZAOXINDOLE, CTK8B4534, 5-CHLORO-7-AZA-2-OXINDOLE, ANW-45407, AKOS015949426, PB30032, QC-2913, RP08993, AK-39517, KB-42646, X9350, 5-chloro-1H,3H-pyrrolo[2,3-b]pyridin-2-one, 5-CHLORO-1,3-DIHYDRO-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-CHLORO-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-B]PYRIDIN-2-ONE, 5-CHLORO-1,3-DIHYDRO-

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWYCBLJJMHAJCQ-UHFFFAOYSA-N