4-tert-Butyl-1-nitro-cyclohexene(75415-89-3)
- Name: 4-tert-Butyl-1-nitro-cyclohexene
- Synonyms:4-tert-Butyl-1-nitro-cyclohexene
- Molecular Formula:
- Molecular Weight:183.25
- CAS Registry Number:75415-89-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1449522-86-4/(-)-2-(5-bromo-2,2-dimethyl-4H-benzo[1,3]dioxin-6-yloxy)-6-methylbenzoic acid (S)-1-[(R)-1-(4-methoxybenzyloxy)allyl]hexyl ester
- 1361570-60-6/N5-(2-fluorobenzyl)-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine
- 934619-55-3/(2S,3S)-2-{[(R)-2-(1-Amino-ethyl)-4-methyl-4,5-dihydro-thiazole-4-carbonyl]-methyl-amino}-5-(tert-butyl-dimethyl-silanyloxy)-3-methyl-pentanoic acid benzyl ester
- 1132881-22-1/C14H17BrN2O4
- 1207105-51-8/2,6-dibromo-4-(2-methoxyphenethyl)phenol
- 1148155-51-4/benzothiazole-6-carboxylic acid (4-hydroxy-butyl)-amide
- 1141494-20-3/(3aS,4S,6S,7aR)-3a-benzyloxy-6-(3-tert-butyldiphenylsilyloxyprop-1-ynyl)-2(S)-methoxy-4-para-methoxybenzyloxyhexahydro-2H-furo[2,3-b]pyran
- 1352065-01-0/2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-hydroxybutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid
- 1531632-32-2/benzyl (4S,5R)-3-t-butoxycarbonyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidine carboxylate
- 39090-33-0/2,3-bis(p-methoxyphenyl)oxirane
- 102537-15-5/(2R,3S,5R)-5-Benzoyl-1-methyl-2-phenyl-pyrrolidine-3-carboxylic acid methyl ester
- 1643416-12-9/2-(4-fluorophenyl)-3-methylquinazolin-4(3H)-one
- 134745-88-3/(3β,8α,9β)-9-Chloro-2,3-dihydro-1-<(4-methoxyphenyl)sulfonyl>-6,8-dimethylergoline
- 154046-99-8/(1-Allyl-1H-pyrrol-2-yl)-phenyl-methanone
- 1164203-63-7/(4S)-4-[4-Cyano-2-(methylsulfonyl)phenyl]-6-methyl-2-oxo-1,3-bis[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
- 1325716-36-6/ethyl 2-amino-3-cyano-4-(2-ethoxy-2-oxoethyl)-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-4-carboxylate
- 1287261-39-5/(S)-tert-butyl 2-((S)-7-(2-methoxy-2-oxoethoxy)-3-(4-methoxyphenylcarbamoyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)pyrrolidine-1-carboxylate
- 1000787-42-7/Fmoc-Amp(Alloc)-OH
- 1432521-37-3/3-(2-(2,2-dibromovinyl)phenyl)-1-(thiophen-2-ylsulfonyl)-1H-indole
- 75415-89-3/4-tert-Butyl-1-nitro-cyclohexene
- 233609-20-6/(3S,4R)-5-Benzyloxy-3-(tert-butyl-dimethyl-silanyloxy)-4-methyl-pentan-1-ol
- 504413-29-0/N-{6-[(2-chloro-6-fluoro-phenyl)-hydroxy-methyl]-imidazo[1,2-a]pyridin-2-yl}-2,2,2-trifluoro-acetamide
- 777054-54-3/methyl-phenyl-carbamic acid 4-{2-[4-(4-methyl-piperazin-1-ylmethyl)-benzoylamino]-ethyl}-phenyl ester
- 1068439-38-2/C20H21NO8S
- 1186589-19-4/C22H34O6
- 1357622-10-6/(2E)-3-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one
- 1358717-35-7/N-benzyl-1-(2,4,4-triphenylpyrrolidin-2-yl)methanamine
- 1500059-31-3/(2S,5R)-2-{[(tert-butyldiphenylsilyl)oxy]methyl}-5-ethynyl-1-tosylpyrrolidine
- 69220-52-6/1-<2,5-di-O-acetyl-3-O-(p-tolylsulfonyl)-6-chloro-6-deoxy-β-D-glucofuranosyl>thymine
- 1235033-48-3/2-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-5-(2-benzyloxyethyl)thiazole-4-carboxylic acid