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Profile: Shanghai Xiannuo Biotechnology Co., Ltd. is a provider of 2-methyl-2H-[1,2,4]triazol-3-yl-methanol, 3-amino-4-methyl-phenyl-carbaMic acid tert-butyl ester, and 3,5-dimethyl-phenoxy-acetic acid.

6 Products/Chemicals (Click for related suppliers)

• (2-METHYL-2H-[1,2,4]TRIAZOL-3-YL)-METHANOL

IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 91616-36-3
Synonyms: (1-methyl-1H-1,2,4-triazol-5-yl)methanol, 1H-1,2,4-Triazole-5-methanol, 1-methyl-, 3-HYDROXYMETHYL-2-METHYL-1,2,4-TRIAZOLE, AG-H-76258, 1-Methyl-1H-1,2,4-triazole-5-methanol, (2-methyl-2h-[1,2,4]triazol-3-yl)-methanol, 3-HYDROXYMETHYL-2-METHYL[1,2,4]TRIAZOLE, (2-Methyl-2H-[1,2,4]triazol-3-yl)methanol, PubChem22623, (2-methyl-1,2,4-triazol-3-yl)methanol, AGN-PC-0CT6EN, SureCN246894, CTK5H0190, ANW-54692, ZINC22060844, AKOS006293641, AB27921, RP19100, AK-36857, KB-01210

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAQZVSGXQVIEP-UHFFFAOYSA-N

• (4-Chloro-3,5-dimethyl-phenoxy)-acetic acid

IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJOSXVVFEKXIGN-UHFFFAOYSA-N

• (2-Phenyl-1H-indol-3-yl)acetic acid

IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 4662-03-7
Synonyms: 2-(2-phenyl-1H-indol-3-yl)acetic Acid, (2-phenyl-1H-indol-3-yl)acetic acid, AC1N1KL2, AC1Q74VV, SureCN5211637, 2-Phenylindole-3-Acetic Acid, CTK1D5211, MolPort-000-874-219, 1H-Indole-3-aceticacid, 2-phenyl-, AKOS000169219, AG-F-59882, (2-Phenyl-1H-indol-3-yl)-acetic acid, AK115620, AM807697, 2-(2-phenyl-1H-indol-3-yl)-acetic acid, KB-206343, Indole-3-aceticacid, 2-phenyl- (7CI,8CI); 2-(2-Phenyl-1H-indol-3-yl)acetic acid;2-Phenyl-1H-indole-3-acetic acid; 2-Phenylindole-3-acetic acid

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKRLEKAVBSASMW-UHFFFAOYSA-N

• 2-(5-Cyano-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[2-(5-cyano-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 144035-34-7
Synonyms: SureCN2537945, AK142423, AM807838, tert-Butyl (2-(5-cyano-1H-indol-3-yl)ethyl)carbamate, [2-(5-Cyano-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQPAILDMANGQJU-UHFFFAOYSA-N

• 1-(2-Methoxy-5-trifluoromethylphenyl)ethanone

IUPAC Name: 1-[2-methoxy-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 503464-99-1
Synonyms: 2'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE, SureCN320173, CTK7A5611, ANW-69258, SBB095530, AKOS015956628, AG-A-23127, AK-35349, KB-146786, FT-0647146, 1-acetyl-2-methoxy-5-(trifluoromethyl)benzene

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPJNPSGNLVIBBS-UHFFFAOYSA-N

• [2-(5-Bromo-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[2-(5-bromo-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 174021-63-7
Synonyms: tert-Butyl (2-(5-bromo-1H-indol-3-yl)ethyl)carbamate, SureCN7318352, AKOS016013412, AK128204, AM807966, KB-260006

Molecular Formula:	C₁₅H₁₉BrN₂O₂	Molecular Weight:	339.227560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBBYTSPEGLJUIK-UHFFFAOYSA-N