AC52566
727673-69-0 | 3-{[(CHLOROACETYL)AMINO]METHYL}-4-METHYLBENZOIC ACID
Manufacturer: A2B Chem
CAS Number: 727673-69-0
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Catalog Number
AC52566
Chemical Name
3-{[(CHLOROACETYL)AMINO]METHYL}-4-METHYLBENZOIC ACID
Cas Number
727673-69-0
Molecular Formula
C11H12ClNO3
Molecular Weight
241.6709
Mdl Number
MFCD05860657
Smiles
Cc1ccc(cc1CNC(=O)CCl)C(=O)O
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Catalog Number: AC52566
Chemical Name: 3-{[(CHLOROACETYL)AMINO]METHYL}-4-METHYLBENZOIC ACID
Cas Number: 727673-69-0
Molecular Formula: C11H12ClNO3
Molecular Weight: 241.6709
Mdl Number: MFCD05860657
Smiles: Cc1ccc(cc1CNC(=O)CCl)C(=O)O
Catalog Number:
AC52566
Chemical Name:
3-{[(CHLOROACETYL)AMINO]METHYL}-4-METHYLBENZOIC ACID
Cas Number:
727673-69-0
Molecular Formula:
C11H12ClNO3
Molecular Weight:
241.6709
Mdl Number:
MFCD05860657
Smiles:
Cc1ccc(cc1CNC(=O)CCl)C(=O)O
Catalog Number: AC52570
Chemical Name: 2-Chloro-4-(4-methylpiperazin-1-yl)pyrimidine
Cas Number: 749898-92-8
Molecular Formula: C9H13ClN4
Molecular Weight: 212.6793
Mdl Number: MFCD06408032
Smiles: CN1CCN(CC1)c1ccnc(n1)Cl
Catalog Number:
AC52570
Chemical Name:
2-Chloro-4-(4-methylpiperazin-1-yl)pyrimidine
Cas Number:
749898-92-8
Molecular Formula:
C9H13ClN4
Molecular Weight:
212.6793
Mdl Number:
MFCD06408032
Smiles:
CN1CCN(CC1)c1ccnc(n1)Cl
Catalog Number: AC52572
Chemical Name: Benzamide,2-(methylthio)-N-2-thiazolyl-
Cas Number: 749887-64-7
Molecular Formula: C11H10N2OS2
Molecular Weight: 250.3399
Mdl Number: MFCD05275258
Smiles: CSc1ccccc1C(=O)Nc1nccs1
Catalog Number:
AC52572
Chemical Name:
Benzamide,2-(methylthio)-N-2-thiazolyl-
Cas Number:
749887-64-7
Molecular Formula:
C11H10N2OS2
Molecular Weight:
250.3399
Mdl Number:
MFCD05275258
Smiles:
CSc1ccccc1C(=O)Nc1nccs1
Catalog Number: AC52574
Chemical Name: 8-METHOXY-4,5-DIHYDRONAPHTHO[1,2-C]FURAN-1,3-DIONE
Cas Number: 7498-68-2
Molecular Formula: C13H10O4
Molecular Weight: 230.2161
Mdl Number: __
Smiles: COc1ccc2c(c1)C1=C(CC2)C(=O)OC1=O
Catalog Number:
AC52574
Chemical Name:
8-METHOXY-4,5-DIHYDRONAPHTHO[1,2-C]FURAN-1,3-DIONE
Cas Number:
7498-68-2
Molecular Formula:
C13H10O4
Molecular Weight:
230.2161
Mdl Number:
__
Smiles:
COc1ccc2c(c1)C1=C(CC2)C(=O)OC1=O