1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)(815650-72-7)
- Name: 1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
- Synonyms:1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)- (9CI)
- Molecular Formula:C13H18 N2 O
- Molecular Weight:218.29
- CAS Registry Number:815650-72-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.815650-72-7 1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
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.815650-72-7 1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
Assay:NLT 98% Appearance:White powder Package:Aluminum bag/Carton Drum Storage:Store in a tightly closed container, in a cool and dry place. Transportation:By air Application:Used in producing API
Min. Order:0
Supplier:Hangzhou Huarong Pharm Co., Ltd. [
China (Mainland)]
CAS No.815650-72-7 1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 816444-36-7/Cyclopentanecarboxylic acid, 2-amino-3-ethyl-, 1,1-dimethylethyl ester, (1S,2R,3S)- (9CI)
- 816444-35-6/Cyclopentanecarboxylic acid, 2-amino-3-methyl-, 1,1-dimethylethyl ester, (1S,2R,3S)- (9CI)
- 816444-28-7/Cyclopentanecarboxylic acid, 2-amino-3-ethyl-, 1,1-dimethylethyl ester, (1R,2S,3R)- (9CI)
- 816435-31-1/Benzamide, N-[(ethylamino)thioxomethyl]-3-methyl- (9CI)
- 816429-83-1/Phthalide, 3-acetyl-3,6-dimethyl-
- 816429-60-4/((6R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-6-YL)METHANOL
- 816429-54-6/1,3,4-Oxadiazole,2-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-(9CI)
- 816423-25-3/[1,1-Biphenyl]-3-ol,5-methyl-6-nitro-(9CI)
- 816423-24-2/[1,1-Biphenyl]-3-ol,4-methyl-6-nitro-(9CI)
- 816423-23-1/[1,1-Biphenyl]-3-ol,3-methyl-6-nitro-(9CI)
- 816423-22-0/[1,1-Biphenyl]-3-ol,2-methyl-6-nitro-(9CI)
- 816422-95-4/ba-L-Xylofuranoside, 4-pentenyl (9CI)
- 816418-45-8/Benzo[h]-1,6-naphthyridin-5(6H)-one, 6,7-dimethyl- (9CI)
- 816418-43-6/Furo[3,2-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)
- 816418-42-5/Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)
- 816418-40-3/Thieno[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)
- 816418-36-7/6(5H)-Phenanthridinone,4,5-dimethyl-(9CI)
- 815650-96-5/1H-1,4-Diazepine,hexahydro-1-(4-methylbenzoyl)-(9CI)
- 815650-83-0/1H-1,4-Diazepine,hexahydro-1-(3-methylbenzoyl)-(9CI)
- 815650-72-7/1H-1,4-Diazepine,hexahydro-1-(2-methylbenzoyl)-(9CI)
- 815642-48-9/Tricyclo[3.3.1.13,7]decane-1,3-diol, 5-butyl- (9CI)
- 815632-52-1/4-[(2-FORMYLPHENYL)(2,2,2-TRIFLUOROACETYL)AMINO]-BUT-2(E)-ENOIC ACID, METHYL ESTER
- 815632-27-0/Pyrrolo[1,2-a]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
- 815632-26-9/Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)
- 815632-24-7/4-Piperidinecarbonitrile,4-(4-methylphenyl)-(9CI)
- 815631-89-1/2-Piperidinone,5-amino-6-(2-methylphenyl)-,(5R,6S)-rel-(9CI)
- 815631-78-8/3-Piperidinemethanol,2-(4-fluoro-2-methylphenyl)-(9CI)
- 815631-71-1/3-Pyrrolidinemethanol,2-(4-fluoro-2-methylphenyl)-,(2S,3S)-(9CI)
- 815631-70-0/3-Pyrrolidinemethanol,2-(4-fluoro-2-methylphenyl)-,(2R,3R)-(9CI)
- 815631-66-4/3-Pyrrolidinemethanol,2-(4-fluoro-2-methylphenyl)-(9CI)