4-amino-2-anilino-5-benzoyl-thiophene-3-carboxylic acid methylamide(27009-28-5)
- Name: 4-amino-2-anilino-5-benzoyl-thiophene-3-carboxylic acid methylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.429
- CAS Registry Number:27009-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16926-44-6/4-(10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-piperazin-1-ylamine
- 59343-79-2/Acetic acid (2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(6-acetoxy-hexyloxy)-6-acetoxymethyl-tetrahydro-pyran-4-yl ester
- 53872-92-7/(S)-1-((3aS,4R,6R,6aR)-6-Methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethanol
- 130177-60-5/ethyl 5-(3,5-dihydroxy-1,4-dioxan-2-yl)-2-methylfuran-3-carboxylate
- 26922-66-7/1-O,2-O-Benzylidene-3-O,5-O-dimethyl-β-D-arabinofuranose
- 52443-47-7/methyl 2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-glucopyranoside
- 40863-80-7/7-methoxymitosen-1-one
- 30437-53-7/7-deacetyl-7-epi-dihydrogedunin
- 20487-77-8/3,3,6-trimethyl-octa-4,5-dien-2-ol
- 32933-05-4/3-acetyl-4-methyl-2-phenylfuran
- 71194-04-2/2-dichloromethyl-2-(p-methyl)phenyl-1,3-dioxolane
- 87747-41-9/12-hydroxy-7-bromo-5-methyl-10,11-dihydro-5H-dibenzo
- 36382-12-4/2-{[5-(3-chlorophenyl)-2-furyl]methylene}-1H-indene-1,3(2H)-dione
- 74199-07-8/methyl 2-(3,4-methylenedioxyphenyl)-3,4,5-trimethoxyphenylacetate
- 38153-34-3/7-benzyloxy-9-(3,4-dimethoxy-phenyl)-6-methoxy-3H-naphtho[2,3-c]furan-1-one
- 57147-57-6/(3aα,6aα,9aα)-dodecahydropyrido<2,1,6-de>quinolizine
- 23880-96-8/β-L-Rhamnopyranosylphosphat
- 30694-83-8/methyl 2,3:4,5-di-O-isopropylidene-D-arabinoate
- 74112-13-3/1,3,4-tri-O-acetyl-2,6-dideoxy-D-xylo-hexopyranose
- 27009-28-5/4-amino-2-anilino-5-benzoyl-thiophene-3-carboxylic acid methylamide
- 83113-54-6/benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
- 861580-59-8/5-chloro-4-methyl-hept-3-ene
- 67812-37-7/methyl (2R,3R)-2,3-dihydroxy-3-carboxamidopropanoate
- 39706-25-7/O3,O4,O6-Trimethyl-D-fructose
- 65301-92-0/Methyl (+/-)-18-methyleicosanoate
- 35147-17-2/(S)-2,2-dimethyl-3-heptanol
- 68108-41-8/perseitol
- 51844-37-2/6-O-methyl-D-glucose
- 4746-41-2/S-<(S)-1-carboxyethyl>-(R)-cysteine
- 32142-82-8/optically active 10-acetoxy-nonacosane