(S)-2-P-TOLYLAMINO-BUTAN-1-OL

Product Name
(S)-2-P-TOLYLAMINO-BUTAN-1-OL
CAS No.
572923-27-4
Chemical Name
(S)-2-P-TOLYLAMINO-BUTAN-1-OL
Synonyms
(S)-2-P-TOLYLAMINO-BUTAN-1-OL;1-Butanol, 2-[(4-methylphenyl)amino]-, (2S)-
CBNumber
CB3332546
Molecular Formula
C11H17NO
Formula Weight
179.26
MOL File
572923-27-4.mol
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
CCH0001881
Product name
(S)-2-P-TOLYLAMINO-BUTAN-1-OL
Purity
95.00%
Packaging
5MG
Price
$498.26
Updated
2021/12/16

(S)-2-P-TOLYLAMINO-BUTAN-1-OL Preparation Products And Raw materials

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Preparation Products

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(S)-2-P-TOLYLAMINO-BUTAN-1-OL Suppliers

United Kingdom 1 United States 1 Global 2
Aagile Labs Division of Tyger Scientific
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Fax
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Email
tygersci@yahoo.com
Country
United States
ProdList
6568
Advantage
68
Fulcrum Scientific Ltd.
Tel
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Fax
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Country
United Kingdom
ProdList
6565
Advantage
38

572923-27-4, (S)-2-P-TOLYLAMINO-BUTAN-1-OLRelated Search:

(S)-N-(4-CYANO-2-NITRO-PHENYL)-L-TYROSINE virantmycin 1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID 1-P-TOLYLAMINO-CYCLOHEXANECARBOXYLIC ACID 1-(3,4-DIMETHYL-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID (3AR,4S,9BS)-8-METHYL-6-NITRO-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID (S)-3-(4-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE (3AR,4S,9BS)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4,8-DICARBOXYLIC ACID (S)-1-[4-(1-BENZYL-2-HYDROXYETHYLAMINO)PHENYL]ETHANONE (S)-4-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE (S)-4-BENZYL-3-P-TOLYLOXAZOLIDIN-2-ONE (S)-4-(1-BENZYL-2-HYDROXYETHYLAMINO)BENZONITRILE (S)-4-(1-BENZYL-2-HYDROXYETHYLAMINO)BENZALDEHYDE (S)-3-(4-ACETYLPHENYL)-4-BENZYLOXAZOLIDIN-2-ONE 1-(3,4-DIMETHYL-PHENYLAMINO)-CYCLOPENTANE-CARBOXYLIC ACID (3AR,4S,9BS)-8-CYANO-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID (3AR,4S,9BS)-8-METHYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID (3AR,4S,9BS)-8-ACETYL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID

  • (S)-2-P-TOLYLAMINO-BUTAN-1-OL
  • 1-Butanol, 2-[(4-methylphenyl)amino]-, (2S)-
  • 572923-27-4
  • pharmacetical