sodium 4-sulfophenyl-6-((1-oxononyl)amino)hexanoate(168151-92-6)
- Name: sodium 4-sulfophenyl-6-((1-oxononyl)amino)hexanoate
- Synonyms:
- Molecular Formula:C21H33NO6S.Na
- Molecular Weight:
- CAS Registry Number:168151-92-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.168151-92-6 sodium 4-sulfophenyl-6-((1-oxononyl)amino)hexanoate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.168151-92-6 Factory Supply Sodium 4-sulfophenyl-6-((1-oxononyl)amino)hexanoate
Assay:99.9% Appearance:Refer to COA Package:drum Storage:keep in cool and dry place Transportation:by sea or by air Application:Intermediates and materials
Min. Order:1
Supplier:Ality Chemical Corporation [
China (Mainland)]

Other Product
- 168134-57-4/Pentanal, 5-(acetyloxy)-2,4-dimethyl-, (2R,4S)-
- 16813-60-8/Benzaldehyde, 2-(4-chloro-2-nitrophenoxy)-
- 168136-39-8/2H-Pyran, tetrahydro-2-(9-octadecynyloxy)-
- 16814-08-7/Phosphonic acid, (aminophenylmethyl)-, diethyl ester
- 168140-89-4/3-Buten-2-one, 4-bromo-3-[(4-nitrobenzoyl)oxy]-, (3Z)-
- 168140-91-8/3-Buten-2-one, 4-(dimethylamino)-3-[(4-nitrobenzoyl)oxy]-, (3Z)-
- 16814-09-8/Phosphonic acid, (1-amino-1-methylethyl)-, diethyl ester
- 168141-79-5/Cyclopropanecarboxylic acid, 2-(2-naphthalenyl)-, ethyl ester, (1R,2R)-rel-
- 168141-81-9/Cyclopropanecarboxylic acid, 2-(2-naphthalenyl)-, 1,1-dimethylethyl ester, (1R,2R)-rel-
- 168141-99-9/CHEMBRDG-BB 4014212
- 16814-21-4/Benzenemethanaminium, N,N,N,4-tetramethyl-, bromide
- 168143-18-8/Acetamide, N,N'-(1-methyl-4-piperidinylidene)bis-
- 168143-51-9/Benzenemethanol, a-(5-chloropentyl)-
- 168143-65-5/8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 8-methyl-3-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester, (1R,5S)-
- 168145-11-7/Propanedinitrile, [4,6-bis(4-chlorophenyl)-1-(4-methylphenyl)-1,3,5-triazin-2(1H)-ylidene]-
- 168146-25-6/L-Serine, L-threonyl-L-arginyl-L-threonyl-L-lysyl-L-isoleucyl-L-a-aspartyl-L-tryptophyl- L-asparaginyl-L-lysyl-L-isoleucyl-L-leucyl-
- 168151-01-7/Pyrazinamine, 6-(phenylmethyl)-
- 168151-92-6/sodium 4-sulfophenyl-6-((1-oxononyl)amino)hexanoate
- 168151-96-0/Benzamide, 4-amino-N-(4-chlorophenyl)-N-methyl-
- 168153-84-2/2-Naphthalenemethanol, 1,4,5,8-tetramethoxy-a-(3-methylbutyl)-
- 168155-38-2/Benzamide, N-cyclopropyl-3-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl ](3-hydroxyphenyl)methyl]-N-phenyl-
- 168159-02-2/Benzo[b]thiophene-3-ol, 2,3-dihydro-, (3S)-
- 168161-57-7/Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-5-(1-methyl-1H-imidazol-2-yl )-2-oxo-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)-
- 168161-58-8/Urea, N-[3-(dimethylamino)phenyl]-N'-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro -5-(1-methyl-1H-imidazol-2-yl)-2-oxo-1H-1,4-benzodiazepin-3-yl]-
- 168161-59-9/Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-thiazolyl)-1H-1,4- benzodiazepin-3-yl]-N'-(3-methylphenyl)-
- 168161-60-2/Urea, N-[3-(dimethylamino)phenyl]-N'-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro -2-oxo-5-(2-thiazolyl)-1H-1,4-benzodiazepin-3-yl]-
- 168161-62-4/Urea, N-[3-(dimethylamino)phenyl]-N'-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro -2-oxo-5-pyrazinyl-1H-1,4-benzodiazepin-3-yl]-
- 168161-63-5/Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-5-(1H-imidazol-2-yl)-2-oxo-1 H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)-
- 168161-64-6/Urea, N-[3-(dimethylamino)phenyl]-N'-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro -5-(1H-imidazol-2-yl)-2-oxo-1H-1,4-benzodiazepin-3-yl]-
- 168161-65-7/Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-5-(1H-imidazol-2-yl)-2-oxo-1 H-1,4-benzodiazepin-3-yl]-N'-[3-(1-pyrrolidinyl)phenyl]-