AD15088
91673-74-4 | Pyrido[3,4-b]pyrazin-7-amine
Manufacturer: A2B Chem
CAS Number: 91673-74-4
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Catalog Number
AD15088
Chemical Name
Pyrido[3,4-b]pyrazin-7-amine
Cas Number
91673-74-4
Molecular Formula
C7H6N4
Molecular Weight
146.1493
Mdl Number
MFCD13619880
Smiles
Nc1ncc2c(c1)nccn2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[3,4-b]pyrazin-7-amine | ChemScene | ₹ 75,292.80 |
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Catalog Number: AD15088
Chemical Name: Pyrido[3,4-b]pyrazin-7-amine
Cas Number: 91673-74-4
Molecular Formula: C7H6N4
Molecular Weight: 146.1493
Mdl Number: MFCD13619880
Smiles: Nc1ncc2c(c1)nccn2
Catalog Number:
AD15088
Chemical Name:
Pyrido[3,4-b]pyrazin-7-amine
Cas Number:
91673-74-4
Molecular Formula:
C7H6N4
Molecular Weight:
146.1493
Mdl Number:
MFCD13619880
Smiles:
Nc1ncc2c(c1)nccn2
Catalog Number: AD15095
Chemical Name: 4-Amino-2-iodo-benzoic acid methyl ester
Cas Number: 98546-30-6
Molecular Formula: C8H8INO2
Molecular Weight: 277.05909
Mdl Number: MFCD18398659
Smiles: COC(=O)c1ccc(cc1I)N
Catalog Number:
AD15095
Chemical Name:
4-Amino-2-iodo-benzoic acid methyl ester
Cas Number:
98546-30-6
Molecular Formula:
C8H8INO2
Molecular Weight:
277.05909
Mdl Number:
MFCD18398659
Smiles:
COC(=O)c1ccc(cc1I)N
Catalog Number: AD15100
Chemical Name: N,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXAMIDE
Cas Number: 98533-25-6
Molecular Formula: C12H13N3O
Molecular Weight: 215.2511
Mdl Number: MFCD02689483
Smiles: CNC(=O)c1cnn(c1C)c1ccccc1
Catalog Number:
AD15100
Chemical Name:
N,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXAMIDE
Cas Number:
98533-25-6
Molecular Formula:
C12H13N3O
Molecular Weight:
215.2511
Mdl Number:
MFCD02689483
Smiles:
CNC(=O)c1cnn(c1C)c1ccccc1
Catalog Number: AD15101
Chemical Name: 4-tert-Butylcyclohexanone
Cas Number: 98-53-3
Molecular Formula: C10H18O
Molecular Weight: 154.2493
Mdl Number: MFCD00001642
Smiles: CC(C1CCC(=O)CC1)(C)C
Catalog Number:
AD15101
Chemical Name:
4-tert-Butylcyclohexanone
Cas Number:
98-53-3
Molecular Formula:
C10H18O
Molecular Weight:
154.2493
Mdl Number:
MFCD00001642
Smiles:
CC(C1CCC(=O)CC1)(C)C