1H-Pyrrole, 3-(1,1-dimethylethyl)-(7721-49-5)
- Name: 1H-Pyrrole, 3-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C8H13N
- Molecular Weight:123.198
- CAS Registry Number:7721-49-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.7721-49-5 3-(tert-Butyl)-1H-pyrrole
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.7721-49-5 3-(tert-Butyl)-1H-pyrrole
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.7721-49-5 1H-Pyrrole, 3-(1,1-dimethylethyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1H-Pyrrole, 3-(1,1-dimethylethyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.7721-49-5 3-tert-butyl-1H-pyrrole;7721-49-5
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 77208-08-3/Acetic acid, mercapto-, 1-methyl-1,3-propanediyl ester
- 77210-49-2/(R)-(FLUOROMETHYL)-BENZENEETHANAMINE
- 77211-75-7/benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
- 77212-95-4/3,5-diisopropylbenzoic acid
- 77213-21-9/1,3,5-Trioxa-2,4-disilacyclooctan-7-ol, 2,2,4,4-tetrakis(1-methylethyl)-
- 77214-04-1/Thiophene, tetrahydro-2-methylene-
- 77214-24-5/Phosphonimidic dichloride, N-(2-cyano-1-oxo-3-phenyl-2-propenyl)-P-(4-methylphenyl)-
- 77214-25-6/Phosphonimidic dichloride, N-[2-cyano-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-26-7/Phosphonimidic dichloride, N-[3-(4-chlorophenyl)-2-cyano-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-27-8/Phosphonimidic dichloride, N-[2-cyano-3-(3-nitrophenyl)-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-28-9/Phosphonimidic dichloride, N-[2-cyano-3-(4-nitrophenyl)-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-31-4/2-Propenamide, 2-cyano-N-[(4-methylphenyl)bis(phenylamino)phosphoranylidene]-3-(3- nitrophenyl)-
- 77214-32-5/2-Propenamide, 2-cyano-N-[(4-methylphenyl)bis(phenylamino)phosphoranylidene]-3-(4- nitrophenyl)-
- 77214-33-6/Phosphonamidic acid, N-(2-cyano-1-oxo-3-phenyl-2-propenyl)-P-(4-methylphenyl)-
- 77214-34-7/Phosphonamidic acid, N-[2-cyano-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-35-8/Phosphonamidic acid, N-[3-(4-chlorophenyl)-2-cyano-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-36-9/Phosphonamidic acid, N-[2-cyano-3-(3-nitrophenyl)-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-37-0/Phosphonamidic acid, N-[2-cyano-3-(4-nitrophenyl)-1-oxo-2-propenyl]-P-(4-methylphenyl)-
- 77214-70-1/Glycine, N-(N-L-leucyl-L-alanyl)-
- 7721-49-5/1H-Pyrrole, 3-(1,1-dimethylethyl)-
- 77215-44-2/1,3(2H,4H)-Pyrimidinedipropanenitrile, dihydro-
- 77215-49-7/Pyrimidine, 1,3-didodecylhexahydro-
- 7721-66-6/1-Cyclohexene-1-carboxamide, 2-hydroxy-4,4-dimethyl-6-oxo-N-phenyl-
- 77218-18-9/Benzenemethanol, a-[(4-piperidinyloxy)methyl]-
- 77218-21-4/Piperidine, 4-[2-(cyclopentyloxy)ethoxy]-, hydrochloride
- 77218-23-6/Piperidine, 4-(2-ethoxy-1-phenylethoxy)-, ethanedioate (1:1)
- 77218-24-7/Piperidine, 1-acetyl-4-[(2-phenyl-2-propenyl)oxy]-
- 77218-33-8/Benzenesulfonamide, 4-[(phenylmethylene)amino]-N-2-pyrimidinyl-
- 77218-35-0/Benzenesulfonamide, 4-[[(4-chlorophenyl)methylene]amino]-N-2-pyrimidinyl-
- 7721-87-1/L-Serine, N-acetyl-, hydrazide