(E)-3-Benzylsulfanyl-but-2-enoic acid amide(135678-99-8)
- Name: (E)-3-Benzylsulfanyl-but-2-enoic acid amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.296
- CAS Registry Number:135678-99-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81400-04-6/1,2-Dihydro-2-oxo-N-phenyl-1-acenaphthylencarboxamid
- 77229-11-9/N-(4-chlorophenyl)-2,3,5,6,7,8-hexahydro-4-quinolinone
- 78073-36-6/N-(1-ethoxyprop-1-enyl)benzylanilide
- 86654-59-3/5,6-anhydro-3-C-benzyloxymethyl-3-deoxy-1,2-O-isopropylidene-α-D-allofuranose
- 86809-05-4/6,6,6-Trifluoro-2,2-dimethyl-5-(methyl-phenyl-hydrazono)-hexan-3-one
- 89481-02-7/(5H-Dibenzo[b,e][1,4]diazepin-11-yl)-o-tolyl-amine
- 84312-26-5/2-(1-Acetoxyethenyl)-3,5-dimethylphenyl benzoate
- 82937-35-7/8-nitro-1-naphthyl(phenyl)thiourea
- 72523-22-9/(2S,3aR,7aR)-2-Methoxy-7b-nitro-6-phenyl-hexahydro-1,3,5,7-tetraoxa-cyclopropa[a]naphthalene
- 135549-20-1/3-Ethyl-6,8-bis-(4-methoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
- 136994-81-5/[1-(Diethoxy-phosphoryl)-2-((3aS,4R,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethyl]-phosphonic acid diethyl ester
- 137032-22-5/C24H34N4O3
- 137577-11-8/5-Benzylcarbamoylimino-2-(p-nitrophenyl)-4-phenyl-1,2,4-thiadiazolidin-3-one
- 135832-72-3/{(1S,2S,4R)-1-Benzyl-2-hydroxy-4-[(S)-1-(2-hydroxy-3-morpholin-4-yl-propylcarbamoyl)-2-methyl-propylcarbamoyl]-5-phenyl-pentyl}-carbamic acid tert-butyl ester
- 84026-11-9/3-((1R*,2S*,4S*)-2-Hydroxybicyclo[2.2.1]heptan-2-yl)propanoic acid 1,4-lactone
- 127179-88-8/(3Z,3aα,7aα)-hexahydro-3-ethylidene-2(3H)-benzofuranone
- 135678-99-8/(E)-3-Benzylsulfanyl-but-2-enoic acid amide
- 111627-14-6/N-[4-[3-[4-[bis(4-fluorophenyl)methyl]-1-piperidinyl]propoxy]phenyl]acetamide
- 136089-07-1/(1R,2R)-1-(2-deoxy-3,4,6-O-tribenzyl-α-D-glucopyranosyl)-1-deuteriopropane-2,3-diol
- 135303-92-3/(Z)-methyl 3-<4-<2-<3,4-dimethoxy-2-(3-methoxycarbonylphenoxy)phenyl>vinyl>phenoxy>-4-methoxybenzoate
- 55881-70-4/trans-2-methyl-3-(4-nitrophenyl)-4-phenyl-1,2-thiazetidine 1,1-dioxide
- 119681-13-9/(2R,5RS,7S)-Exogonal
- 137014-92-7/C110H162N2O18
- 136650-35-6/7-phenyl-2,3,4,5,6,7-hexahydro-1H-1,7-methano-1,6-benzodiazonine-12-one
- 136583-02-3/Methyl N-<2-Nitro-2-(3-phenylprop-2-en-1-yl)acetyl>-L-valinate
- 136414-37-4/5-(3,4-Dimethyl-phenoxymethyl)-4-(4-ethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol
- 137103-03-8/5'-O-benzoyl-2',3'-O-sulfinyladenosine
- 110722-38-8/{3-[3-(2-Chloro-6-fluoro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-4-oxo-3,4-dihydro-phthalazin-1-yl}-acetic acid ethyl ester
- 134333-39-4/4’-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2’,3’,6’-tri-O-acetyl-D-glucopyranose
- 135557-44-7/exo-4,4a,7a,8-Tetrahydro-3-methyl-4,6,8-triphenyl-4,8-epoxy-6H-pyrrolo<3',4':4,5>benzo<1,2-d>isoxazol-5,7-dion
