AD40229
3555-18-8 | Phenol,4-(1-methylpropyl)-2-nitro-
Manufacturer: A2B Chem
CAS Number: 3555-18-8
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Catalog Number
AD40229
Chemical Name
Phenol,4-(1-methylpropyl)-2-nitro-
Cas Number
3555-18-8
Molecular Formula
C10H13NO3
Molecular Weight
195.2151
Mdl Number
MFCD00088687
Smiles
CCC(c1ccc(c(c1)[N+](=O)[O-])O)C
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Catalog Number: AD40229
Chemical Name: Phenol,4-(1-methylpropyl)-2-nitro-
Cas Number: 3555-18-8
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Mdl Number: MFCD00088687
Smiles: CCC(c1ccc(c(c1)[N+](=O)[O-])O)C
Catalog Number:
AD40229
Chemical Name:
Phenol,4-(1-methylpropyl)-2-nitro-
Cas Number:
3555-18-8
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Mdl Number:
MFCD00088687
Smiles:
CCC(c1ccc(c(c1)[N+](=O)[O-])O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CNc1snc(n1)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CNc1snc(n1)C
Catalog Number: AD40232
Chemical Name: Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
Cas Number: 3554-96-9
Molecular Formula: C21H31NO11
Molecular Weight: 473.4709
Mdl Number: MFCD00057916
Smiles: OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
Catalog Number:
AD40232
Chemical Name:
Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
Cas Number:
3554-96-9
Molecular Formula:
C21H31NO11
Molecular Weight:
473.4709
Mdl Number:
MFCD00057916
Smiles:
OC[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
Catalog Number: AD40233
Chemical Name: 4-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one
Cas Number: 35549-22-5
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Mdl Number: MFCD03147437
Smiles: O=c1cc(C)n2c(n1)cccc2
Catalog Number:
AD40233
Chemical Name:
4-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one
Cas Number:
35549-22-5
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Mdl Number:
MFCD03147437
Smiles:
O=c1cc(C)n2c(n1)cccc2