METHYL 3-[(CHLOROACETYL)AMINO]BENZOATE(41653-05-8)
- Name: METHYL 3-[(CHLOROACETYL)AMINO]BENZOATE
- Synonyms:Benzoicacid, 3-[(chloroacetyl)amino]-, methyl ester (9CI); Methyl3-(2-chloroacetamido)benzoate
- Molecular Formula:C10H10 Cl N O3
- Molecular Weight:227.647
- CAS Registry Number:41653-05-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.41653-05-8 METHYL 3-[(CHLOROACETYL)AMINO]BENZOATE
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.41653-05-8 Benzoic acid,3-[(2-chloroacetyl)amino]-, methyl ester
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
CAS No.41653-05-8 METHYL 3-[(CHLOROACETYL)AMINO]BENZOATE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:METHYL 3-[(CHLOROACETYL)AMINO]BENZOATE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.41653-05-8 Methyl 3-[(chloroacetyl)amino]benzoate
Assay:97% Appearance:white crystals powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 107598-64-1/3-(3,4-diethylphenyl)-1,1-dimethylurea
- 707-35-7/1,3,5-Trimethyladamantane
- 55315-49-6/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(5-nitro-2-f uryl)-, diethyl ester
- 79-59-4/(1S,αS)-1,2,3,4,4a,7-Hexahydro-1β-hydroxy-α,4aα,8-trimethyl-7-oxonaphthalene-2α-acetic acid
- 61762-80-9/5,6,11,12,17,18-Trinaphthylenehexone,2-(5,8-dihydro-4-hydroxy-2-methyl-5,8-dioxo-1-naphthalenyl)-1,?,?-trihydroxy-3,?,?-trimethyl-(9CI)
- 629-57-2/7-Hexadecynoic acid
- 88799-76-2/2H-Pyrido[3,2-b]-1,4-oxazine,3,4-dihydro-4-(2-phenylethyl)-2-propyl-
- 6116-61-6/2-{[4-(4-ethylbenzyl)piperazin-1-yl]methyl}-4-methoxyphenol
- 54210-22-9/(E)-1-(4-butylphenyl)-2-phenyldiazene
- 6917-53-9/2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione
- 4361-65-3/1,3-Disilaindane
- 72102-72-8/Ethanaminium, 2-[[[4,6-bis[[(eicosyloxy) methyl](methoxymethyl)amino]-1,3,5-triazin-2-yl] (methoxymethyl)amino]methoxy]-N-ethyl-N,N-bis(2-hydroxyethy l)-, ethyl sulfate (salt)
- 80894-36-6/N-undecylhydrazinecarboxamide
- 13114-83-5/1-biphenyl-2-yl-3-phenylurea
- 97675-25-7/Benzene, C9-13-alkylderivs., distn. residues, sulfonated, magnesium salts
- 40889-60-9/2-[(5,8-dichloro-2-methyl-4-oxoquinazolin-3(4H)-yl)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide
- 71849-87-1/1,6-Dicarbahexaborane(6),2,4-dichloro- (9CI)
- 5986-95-8/(3E)-5-bromo-3-{2-[(4-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one
- 41653-05-8/METHYL 3-[(CHLOROACETYL)AMINO]BENZOATE
- 92526-21-1/Linseed oil, polymer with formaldehyde, hexamethylenetetramine, phenol and xylenol
- 131399-90-1/ethyl (3Z)-3,4-difluoro-2,2-dimethylbut-3-enoate
- 85763-42-4/Amides, linseed-oil,N-[3-(diethylamino)propyl]
- 2725-16-8/3-MORPHOLIN-4-YL-QUINOXALIN-2-OL
- 6743-74-4/methyl 3-S-benzyl-4,6-O-ethylidene-3-thiohexopyranoside
- 84478-41-1/2-(4-chloro-2-fluoro-5-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
- 94086-66-5/Benzenesulfonic acid,2(or4)-bromo-3-[[4-[(2-bromo-4-butyl-6-methylsulfophenyl)amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-6-butyl-4(or2)-methyl- (9CI)
- 186457-49-8/2-Propenoic acid,3-[4-(methylsulfonyl)phenyl]-, methyl ester, (2E)-
- 59414-11-8/methyl [2-(acetylamino)-6-oxo-3,6-dihydropyrimidin-4-yl](oxo)acetate
- 130640-30-1/Propanamide,2-amino-N,3-dihydroxy-N-(15-hydroxy-15-methyl-3,10-dioxohexadecyl)-, (2S)-
- 93888-55-2/4H,11H-Furo[3',2':3,4]azepino[2,1-i]indole-2-carboxylicacid, 5,6,8,9,12,13-hexahydro-5-methoxy-, methyl ester, (3bS,5S)- (9CI)