AI10757
116598-87-9 | 7-Methylpyrido[2,3-d]pyrimidin-4(3h)-one
Manufacturer: A2B Chem
CAS Number: 116598-87-9
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Catalog Number
AI10757
Chemical Name
7-Methylpyrido[2,3-d]pyrimidin-4(3h)-one
Cas Number
116598-87-9
Molecular Formula
C8H7N3O
Molecular Weight
161.1607
Mdl Number
MFCD23703399
Smiles
Cc1ccc2c(n1)nc[nH]c2=O
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Catalog Number: AI10757
Chemical Name: 7-Methylpyrido[2,3-d]pyrimidin-4(3h)-one
Cas Number: 116598-87-9
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607
Mdl Number: MFCD23703399
Smiles: Cc1ccc2c(n1)nc[nH]c2=O
Catalog Number:
AI10757
Chemical Name:
7-Methylpyrido[2,3-d]pyrimidin-4(3h)-one
Cas Number:
116598-87-9
Molecular Formula:
C8H7N3O
Molecular Weight:
161.1607
Mdl Number:
MFCD23703399
Smiles:
Cc1ccc2c(n1)nc[nH]c2=O
Catalog Number: AI10758
Chemical Name: Peg2-bis(phosphonic acid)
Cas Number: 116604-42-3
Molecular Formula: C6H16O8P2
Molecular Weight: 278.134
Mdl Number: MFCD25424123
Smiles: OP(=O)(CCOCCOCCP(=O)(O)O)O
Catalog Number:
AI10758
Chemical Name:
Peg2-bis(phosphonic acid)
Cas Number:
116604-42-3
Molecular Formula:
C6H16O8P2
Molecular Weight:
278.134
Mdl Number:
MFCD25424123
Smiles:
OP(=O)(CCOCCOCCP(=O)(O)O)O
Catalog Number: AI10759
Chemical Name: 3-Bromo-n-(4-methylphenyl)benzenesulfonamide
Cas Number: 1166183-52-3
Molecular Formula: C13H12BrNO2S
Molecular Weight: 326.2089
Mdl Number: MFCD12650423
Smiles: Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br
Catalog Number:
AI10759
Chemical Name:
3-Bromo-n-(4-methylphenyl)benzenesulfonamide
Cas Number:
1166183-52-3
Molecular Formula:
C13H12BrNO2S
Molecular Weight:
326.2089
Mdl Number:
MFCD12650423
Smiles:
Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br
Catalog Number: AI10760
Chemical Name: 3-[(Pyridin-3-ylmethyl)amino]pyrrolidine-2,5-dione
Cas Number: 116632-81-6
Molecular Formula: C10H11N3O2
Molecular Weight: 205.2132
Mdl Number: MFCD12099458
Smiles: O=C1NC(=O)C(C1)NCc1cccnc1
Catalog Number:
AI10760
Chemical Name:
3-[(Pyridin-3-ylmethyl)amino]pyrrolidine-2,5-dione
Cas Number:
116632-81-6
Molecular Formula:
C10H11N3O2
Molecular Weight:
205.2132
Mdl Number:
MFCD12099458
Smiles:
O=C1NC(=O)C(C1)NCc1cccnc1