5-Thiazolecarboxylic acid, 2-(4-aminophenyl)-(859481-65-5)
- Name: 5-Thiazolecarboxylic acid, 2-(4-aminophenyl)-
- Synonyms:5-Thiazolecarboxylic acid, 2-(4-aminophenyl)-
- Molecular Formula:C10H8N2O2S
- Molecular Weight:220.25
- CAS Registry Number:859481-65-5
- EINECS:
- Melting Point:495.3±51.0 °C(Predicted)
- Water Solubility:
Other Product
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- 859330-30-6/Benzene, 1-chloro-4-(chloromethoxy)-2-nitro-
- 859334-85-3/9,10-Anthracenedione, 2-(mercaptomethyl)-
- 859336-44-0/Pentane, 3-(chloromethyl)-1-ethoxy-
- 859340-59-3/1,2-Ethanediamine, N2-cyclopentyl-N1,N1-bis(1-methylethyl)-
- 85934-71-0/2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(phenylazo)-3-thiophenecarbonitrile
- 85943-30-2/Benzonitrile, 5-(1,1-dimethylethyl)-2-methoxy-
- 859436-27-4/Acetic acid, 2-[2-(2-hydroxyethoxy)ethoxy]-, phenylmethyl ester
- 859436-30-9/Acetic acid, [2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]-, phenylmethyl ester (9CI)
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- 85945-21-7/Oxireno[3,4]benz[1,2-a]acridine-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aα,10β,11α,11aα)- (9CI)
- 85945-22-8/Benz[a]oxireno[j]acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2α,3β,11bα)- (9CI)
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- 859466-62-9/2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
- 859468-49-8/2-Amino-1-(4-thiazolyl)propane
- 859473-05-5/N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine
- 859473-13-5/N-(2,5-dichlorophenyl)-1,3-thiazol-2-amine
- 859481-65-5/5-Thiazolecarboxylic acid, 2-(4-aminophenyl)-
- 859483-31-1/ethyl 4-methyl-2-[(2-methylphenyl)amino]-1,3-thiazole-5-carboxylate
- 859483-35-5/rac-Bacitracin Impurity 7
- 859487-82-4/Ethanamine, 2-[(4,5-dihydro-2-thiazolyl)thio]-N-ethyl-
- 859489-84-2/NETOWRBCJFGUHN-UHFFFAOYSA-N
- 859490-48-5/methyl 3-({[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}amino)thiophene-2-carboxylate
- 859490-61-2/2-Thiophenepropanoic acid, β-(benzoylamino)-
- 859491-49-9/Benzenesulfonamide, 4-(aminomethyl)-N,N-diethyl-
- 859492-27-6/2-Ethoxy-3-nitrothiophene
- 859495-47-9/4-(bromomethyl)-N-(pyridin-2-yl)benzene-1-sulfonamide
- 859498-19-4/Benzoic acid, 4-[3-[7,8-dihydro-8,8-dimethyl-5-(4-methylphenyl)-2-naphthalenyl]-3-(hydroxyimino)-1-propen-1-yl]-