2-tert-butyl-4-nitrobenzenamine(59255-98-0)
- Name: 2-tert-butyl-4-nitrobenzenamine
- Synonyms:2-tert-butyl-4-nitrobenzenamine
- Molecular Formula:
- Molecular Weight:194.233
- CAS Registry Number:59255-98-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.59255-98-0 2-tert-butyl-4-nitrobenzenamine
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.59255-98-0 2-tert-butyl-4-nitrobenzenamine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.59255-98-0 2-tert-butyl-4-nitrobenzenamine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-tert-butyl-4-nitrobenzenamine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 2396-1-2/2-chloro-6alpha,9-difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate
- 898763-80-9/2,4-DIFLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
- 74796-19-3/2-Phenylpyridine-3-carboxaldehyde
- 175203-29-9/4-(CHLOROACETAMIDO)BENZO-2,1,3-THIADIAZOLE
- 1111182-81-0/BENZENEACETIC ACID, ALPHA-AMINO-4-CHLORO-, ETHYL ESTER, (R)-
- 361394-61-8/1H-Benzimidazole-5-acetic acid, 4,5,6,7-tetrahydro- (9CI)
- 446829-14-7/3-(6-Bromo-quinazolin-4-ylamino)-propionic acid
- 1314396-62-7/1-(6-methoxypyridin-3-yl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid
- 118978-98-6/(2-Hydroxyethyl)trimethylammonium dimethylphosphate
- 27820-17-3/1-Phenyl-2-octyn-4-ol
- 289-98-5/2H-1,2,6-Oxadiazine
- 50958-44-6/aluminum(+3) cation
- 885129-63-5/Benzoic acid, 4-(1-hydroxy-1,2-dimethylpropyl)-, ethyl ester (9CI)
- 1334499-92-1/3-(4-Chloro-2-methoxyphenyl)phenylacetic acid
- 1266692-14-1/(1H-Indol-3-yl)methanamine hydrochloride
- 208585-67-5/3-chloro-1-Methyl-2-Pyrrolidinone
- 67145-51-1/RHODIUM TRIFLUOROPENTANEDIONATE
- 84127-04-8/Bis(4-methoxyphenyl)phosphine
- 59255-98-0/2-tert-butyl-4-nitrobenzenamine
- 86159-38-8/Reaktionsprodukt aus Bisphenol-A oder -F mit Epichlorhydrin (Molekulargewicht <700, Gehalt an freiem Epichlorhydrin <20 ppm, nicht in R40 oder R45 eingestuft)
- 929379-35-1/6-Bromo-2-(trifluoromethyl)quinazolin-4-amine
- 958219-83-5/2-(4-chloro-2-(thiophen-3-yl)phenyl)acetic acid
- 1076199-41-1/Ropinirole N-Oxide
- 1279037-70-5/SCOPOLAMINE-D3 HYDROBROMIDE
- 387361-60-6/LABOTEST-BB LT00408882
- 53327-06-3/4-Cyanobenzoic acid 3-nitrophenyl ester
- 1630815-57-4/tert-Butyl ((3R,4S)-3-fluoropiperidin-4-yl)carbamate
- 1421341-09-4/2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
- 23694-53-3/5-(dimethylamino)-2-methyl-1H-Indole-3-carboxaldehyde
- 889939-87-1/N1-(4-METHOXY-PHENYL)-N1-METHYL-PROPANE-1,3-DIAMINE