AH09254
65169-48-4 | 2,3-Dimethyl-6-nitropyridine
Manufacturer: A2B Chem
CAS Number: 65169-48-4
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Catalog Number
AH09254
Chemical Name
2,3-Dimethyl-6-nitropyridine
Cas Number
65169-48-4
Molecular Formula
C7H8N2O2
Molecular Weight
152.1506
Mdl Number
MFCD18802552
Smiles
[O-][N+](=O)c1ccc(c(n1)C)C
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Catalog Number: AH09254
Chemical Name: 2,3-Dimethyl-6-nitropyridine
Cas Number: 65169-48-4
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Mdl Number: MFCD18802552
Smiles: [O-][N+](=O)c1ccc(c(n1)C)C
Catalog Number:
AH09254
Chemical Name:
2,3-Dimethyl-6-nitropyridine
Cas Number:
65169-48-4
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Mdl Number:
MFCD18802552
Smiles:
[O-][N+](=O)c1ccc(c(n1)C)C
Catalog Number: AH09257
Chemical Name: N-Phenylglycine tert-Butyl ester
Cas Number: 65171-67-7
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD11848799
Smiles: O=C(OC(C)(C)C)CNc1ccccc1
Catalog Number:
AH09257
Chemical Name:
N-Phenylglycine tert-Butyl ester
Cas Number:
65171-67-7
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD11848799
Smiles:
O=C(OC(C)(C)C)CNc1ccccc1
Catalog Number: AH09263
Chemical Name: toxin NT-1
Cas Number: 65180-29-2
Molecular Formula: C19H26O8
Molecular Weight: 382.4049
Mdl Number: __
Smiles: CC1=CC2C(CC1OC(=O)C)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)CO
Catalog Number:
AH09263
Chemical Name:
toxin NT-1
Cas Number:
65180-29-2
Molecular Formula:
C19H26O8
Molecular Weight:
382.4049
Mdl Number:
__
Smiles:
CC1=CC2C(CC1OC(=O)C)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)CO
Catalog Number: AH09270
Chemical Name: 1,1-SPIROBI(1H-INDENE)-4,4,5,5,6,6-HEXOL,2,2,3,3-TETRAHYDRO-3,3,3,3-TETRAMETHYL
Cas Number: 65192-09-8
Molecular Formula: C21H24O6
Molecular Weight: 372.4117
Mdl Number: MFCD17019368
Smiles: CC1(CC2(CC(C3=C(C(=C(C=C32)O)O)O)(C)C)C4=CC(=C(C(=C41)O)O)O)C
Catalog Number:
AH09270
Chemical Name:
1,1-SPIROBI(1H-INDENE)-4,4,5,5,6,6-HEXOL,2,2,3,3-TETRAHYDRO-3,3,3,3-TETRAMETHYL
Cas Number:
65192-09-8
Molecular Formula:
C21H24O6
Molecular Weight:
372.4117
Mdl Number:
MFCD17019368
Smiles:
CC1(CC2(CC(C3=C(C(=C(C=C32)O)O)O)(C)C)C4=CC(=C(C(=C41)O)O)O)C