AX53087
285129-85-3 | 10,13-Dibromodibenzo[a,c]phenazine
Manufacturer: A2B Chem
CAS Number: 285129-85-3
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Catalog Number
AX53087
Chemical Name
10,13-Dibromodibenzo[a,c]phenazine
Cas Number
285129-85-3
Molecular Formula
C20H10Br2N2
Molecular Weight
438.1148
Mdl Number
MFCD00601568
Smiles
Brc1ccc(c2c1nc1c(n2)c2ccccc2c2c1cccc2)Br
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Catalog Number: AX53087
Chemical Name: 10,13-Dibromodibenzo[a,c]phenazine
Cas Number: 285129-85-3
Molecular Formula: C20H10Br2N2
Molecular Weight: 438.1148
Mdl Number: MFCD00601568
Smiles: Brc1ccc(c2c1nc1c(n2)c2ccccc2c2c1cccc2)Br
Catalog Number:
AX53087
Chemical Name:
10,13-Dibromodibenzo[a,c]phenazine
Cas Number:
285129-85-3
Molecular Formula:
C20H10Br2N2
Molecular Weight:
438.1148
Mdl Number:
MFCD00601568
Smiles:
Brc1ccc(c2c1nc1c(n2)c2ccccc2c2c1cccc2)Br
Catalog Number: AX53088
Chemical Name: 3-Cyano-4-Fluorophenylhydrazine Hydrochloride
Cas Number: 280120-91-4
Molecular Formula: C7H7ClFN3
Molecular Weight: 187.602
Mdl Number: MFCD04112519
Smiles: NNc1ccc(c(c1)C#N)F.Cl
Catalog Number:
AX53088
Chemical Name:
3-Cyano-4-Fluorophenylhydrazine Hydrochloride
Cas Number:
280120-91-4
Molecular Formula:
C7H7ClFN3
Molecular Weight:
187.602
Mdl Number:
MFCD04112519
Smiles:
NNc1ccc(c(c1)C#N)F.Cl
Catalog Number: AX53089
Chemical Name: 3-Tolyl chlorothioformate
Cas Number: 2812-83-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD03425117
Smiles: __
Catalog Number:
AX53089
Chemical Name:
3-Tolyl chlorothioformate
Cas Number:
2812-83-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD03425117
Smiles:
__
Catalog Number: AX53090
Chemical Name: 1-β-D-Arabinofuranosyl-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione
Cas Number: 28608-82-4
Molecular Formula: C10H14N2O7
Molecular Weight: 274.2274
Mdl Number: MFCD30570258
Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(CO)c(=O)[nH]c1=O
Catalog Number:
AX53090
Chemical Name:
1-β-D-Arabinofuranosyl-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione
Cas Number:
28608-82-4
Molecular Formula:
C10H14N2O7
Molecular Weight:
274.2274
Mdl Number:
MFCD30570258
Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(CO)c(=O)[nH]c1=O