Hubei Yongantang Yaoye

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Contact: Mr. Dongsheng Chen
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Address: Jianshe Street, Wuhan, Hubei 430000, China
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Profile: Hubei Yongantang Yaoye specializes in the manufacture of pharmaceutical intermediates.

3 Products/Chemicals (Click for related suppliers)

• AM-2233

IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula:	C₂₂H₂₃IN₂O	Molecular Weight:	458.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

• URB-597

IUPAC Name: [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate | CAS Registry Number: 546141-08-6
Synonyms: URB597, FAAH Inhibitor II, URB 597, KDS-4103, 3'-Carbamoyl-[1,1'-biphenyl]-3-yl cyclohexylcarbamate, ZINC01238258, ST080941, 3'-Carbamoylbiphenyl-3-yl cyclohexylcarbamate, [3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate, 3′-Carbamoyl-biphenyl-3-yl-cyclohexylcarbamate, Cyclohexyl-carbamic acid 3'-carbamoyl-biphenyl-3-yl ester, URB-597, KDS-4103, 546141-08-6, Cyclohexylcarbamic acid-3′-carbamoyl-biphenyl-3-yl Ester, Carbamic acid, N-cyclohexyl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester, cyclohexyl carbamic acid 3'-carbamoylbiphenyl-3-yl ester, S2631_Selleck, AC1LQWKC, SureCN93842, cc-135, MLS001210199

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROFVXGGUISEHAM-UHFFFAOYSA-N

• 5,6-METHYLENEDIOXY-2-AMINOINDAN98%

IUPAC Name: 1-(1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 286834-85-3
Synonyms: 6-APB, SureCN5987271, 6-(2-Aminopropyl)benzofuran, FT-0671533, FT-0690200

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQDAMYLMQQKPRX-UHFFFAOYSA-N