AA58468
1384929-29-6 | Thieno[2,3-b]pyridine-2,3-diamine
Manufacturer: A2B Chem
CAS Number: 1384929-29-6
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Catalog Number
AA58468
Chemical Name
Thieno[2,3-b]pyridine-2,3-diamine
Cas Number
1384929-29-6
Molecular Formula
C7H7N3S
Molecular Weight
165.2156
Mdl Number
MFCD24038939
Smiles
Nc1sc2c(c1N)cccn2
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|---|---|---|---|---|
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Catalog Number: AA58468
Chemical Name: Thieno[2,3-b]pyridine-2,3-diamine
Cas Number: 1384929-29-6
Molecular Formula: C7H7N3S
Molecular Weight: 165.2156
Mdl Number: MFCD24038939
Smiles: Nc1sc2c(c1N)cccn2
Catalog Number:
AA58468
Chemical Name:
Thieno[2,3-b]pyridine-2,3-diamine
Cas Number:
1384929-29-6
Molecular Formula:
C7H7N3S
Molecular Weight:
165.2156
Mdl Number:
MFCD24038939
Smiles:
Nc1sc2c(c1N)cccn2
Catalog Number: AA58469
Chemical Name: 1H-Indole-6-methanol, α-(chloromethyl)-
Cas Number: 1384878-69-6
Molecular Formula: C10H10ClNO
Molecular Weight: 195.6455
Mdl Number: MFCD27976527
Smiles: ClCC(c1ccc2c(c1)[nH]cc2)O
Catalog Number:
AA58469
Chemical Name:
1H-Indole-6-methanol, α-(chloromethyl)-
Cas Number:
1384878-69-6
Molecular Formula:
C10H10ClNO
Molecular Weight:
195.6455
Mdl Number:
MFCD27976527
Smiles:
ClCC(c1ccc2c(c1)[nH]cc2)O
Catalog Number: AA58470
Chemical Name: Ethyl 3,4-dihydroxy-2-nitrobenzoate
Cas Number: 1384868-07-8
Molecular Formula: C9H9NO6
Molecular Weight: 227.1709
Mdl Number: MFCD26386921
Smiles: [O-][N+](=O)c1c(ccc(c1O)O)C(=O)OCC
Catalog Number:
AA58470
Chemical Name:
Ethyl 3,4-dihydroxy-2-nitrobenzoate
Cas Number:
1384868-07-8
Molecular Formula:
C9H9NO6
Molecular Weight:
227.1709
Mdl Number:
MFCD26386921
Smiles:
[O-][N+](=O)c1c(ccc(c1O)O)C(=O)OCC
Catalog Number: AA58471
Chemical Name: Cis-3-hydroxy-3-methylcyclobutanecarboxylic acid
Cas Number: 1384855-41-7
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Mdl Number: MFCD23106032
Smiles: OC(=O)[C@@H]1C[C@](C1)(C)O
Catalog Number:
AA58471
Chemical Name:
Cis-3-hydroxy-3-methylcyclobutanecarboxylic acid
Cas Number:
1384855-41-7
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Mdl Number:
MFCD23106032
Smiles:
OC(=O)[C@@H]1C[C@](C1)(C)O