CAS No. 85924-38-5

5-Octynoic acid, 8-hydroxy-, methyl ester

Catalog No.	1370107
Name	5-Octynoic acid, 8-hydroxy-, methyl ester
CAS	85924-38-5
Formula	C9H14O3

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About 5-Octynoic acid, 8-hydroxy-, methyl ester

5-Octynoic acid, 8-hydroxy-, methyl ester is a chemical compound registered under CAS number 85924-38-5, with the molecular formula C9H14O3 and a molecular weight of about 170.2 g/mol. ChemForTech supplies 5-Octynoic acid, 8-hydroxy-, methyl ester for laboratory research and bulk production; product code 1370107. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 85924-38-5
Molecular Formula: C9H14O3
Molecular Weight: 170.2 g/mol

Related Keywords

octynoic

1,2-Benzenediol, 3-methoxy-6-methyl-

[1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl]-4,4''''-diol, 2'',5''-dibutoxy-,4,4''''-diacetate

L-Cysteine,L-prolyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-a-glutamyl-L-threonyl-L-tyrosyl-L-alanyl-L-lysyl-L-phenylalanyl-

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1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(decyloxy)-

919101-55-6

3-(2-BROMO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE

7-Benzofuranol, 6-methoxy-2-methyl-

4(3H)-Quinazolinone, 2-(bromomethyl)-3-(2-chloro-3-pyridinyl)-

2-Thiaspiro[4.5]decane-7,9-dione, 8-[1-(ethoxyimino)butyl]-3-phenyl-

1,5-Dithiocane, 3-methoxy-

Pyrrolo[2,3-b]indole-1(2H)-carboxylic acid,8-acetyl-5-bromo-3,3a,8,8a-tetrahydro-, methyl ester, cis-

88368-98-3

L-Isoleucine,L-a-aspartyl-L-a-glutamyl-L-serylglycyl-L-leucyl-L-prolyl-L-glutaminyl-L-leucyl-L-threonyl-L-seryl-L-tyrosyl-L-a-aspartyl-L-cysteinyl-L-a-glutamyl-L-valyl-(3S)-3-hydroxy-L-asparaginyl-L-alanyl-L-prolyl-

N-[6-(9-ethoxy-2,5,7,10-tetraoxadodecan-9-yl)-4-oxo-1,4-dihydropyrimidin-2-yl]-2,2-dimethylpropanamide

Benzoic acid, 3-fluoro-4-hydroxy-, 1,1'-(1,3-phenylene) ester

FMOC-N-ME-HOMOCYS(TRT)-OH

2H-Pyran-6-carboxylic acid,3-decyl-3,4-dihydro-4-(4-methylphenyl)-2-oxo-, ethyl ester, (3S,4S)-

Carbamic acid, [2-(acetylphenylamino)-3-pyridinyl]-, ethyl ester

88369-67-9

2,7-Naphthalenedisulfonic acid,5-[[4-chloro-6-[[[(3-nitrophenyl)amino]carbonyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(3-sulfophenyl)azo]-, trisodium salt

1H-IMIDAZOLE-1-CARBONITRILE,2,3-DIHYDRO-4,5-DIMETHYL-2-OXO-

4H-Carbazol-4-one, 6,8-dichloro-1,2,3,9-tetrahydro-

2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxoethyl acetate

7H-Pyrimido[5,4-c]carbazole, 9-chloro-

2-[2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]-2-oxoethyl methyl carbonate

86944-37-8

3-Oxa-1-azabicyclo[3.1.0]hexan-4-ol, 2-[(2R)-2-aziridinyl]-,(2S,4S,5R)-rel-

Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4-[[[(4-nitrophenyl)amino]carbonyl]amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, tetrasodium salt

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1H-3-Benzazepin-7-amine, 2,3,4,5-tetrahydro-1,3-dimethyl-

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88367-34-4

1H-Imidazole-5-carboxamide, N-cyclopropyl-

Benzenepropanoic acid, 4-(acetylamino)-, hydrazide

5H-Pyrimido[5,4-c]carbazole, 6,7-dihydro-, mononitrate

1H-Pyrazolo[3,4-f]quinoline-8-carboxylic acid,6-ethyl-6,9-dihydro-9-oxo-1-(phenylmethyl)-, ethyl ester

Ruthenium, trichloro[(4-chlorophenyl)azo]bis(triphenylphosphine)-

Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4-[[[(2-methylphenyl)amino]carbonyl]amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, tetrasodium salt