AX79493
95670-57-8 | 1-cyano-3,3-diethylguanidine
Manufacturer: A2B Chem
CAS Number: 95670-57-8
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Catalog Number
AX79493
Chemical Name
1-cyano-3,3-diethylguanidine
Cas Number
95670-57-8
Molecular Formula
C6H12N4
Molecular Weight
140.1863
Mdl Number
MFCD24552296
Smiles
CCN(C(=N)NC#N)CC
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Catalog Number: AX79493
Chemical Name: 1-cyano-3,3-diethylguanidine
Cas Number: 95670-57-8
Molecular Formula: C6H12N4
Molecular Weight: 140.1863
Mdl Number: MFCD24552296
Smiles: CCN(C(=N)NC#N)CC
Catalog Number:
AX79493
Chemical Name:
1-cyano-3,3-diethylguanidine
Cas Number:
95670-57-8
Molecular Formula:
C6H12N4
Molecular Weight:
140.1863
Mdl Number:
MFCD24552296
Smiles:
CCN(C(=N)NC#N)CC
Catalog Number: AX79494
Chemical Name: 3-Isopropyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]nonan-9-ol
Cas Number: 956938-47-9
Molecular Formula: C12H24N2O
Molecular Weight: 212.3318
Mdl Number: MFCD11109447
Smiles: CC(N1CC2(C)CNCC(C1)(C2O)C)C
Catalog Number:
AX79494
Chemical Name:
3-Isopropyl-1,5-dimethyl-3,7-diaza-bicyclo[3.3.1]nonan-9-ol
Cas Number:
956938-47-9
Molecular Formula:
C12H24N2O
Molecular Weight:
212.3318
Mdl Number:
MFCD11109447
Smiles:
CC(N1CC2(C)CNCC(C1)(C2O)C)C
Catalog Number: AX79495
Chemical Name: 4-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
Cas Number: 957312-77-5
Molecular Formula: C14H16N2O2
Molecular Weight: 244.289
Mdl Number: MFCD06751860
Smiles: CCc1c(C)nn(c1C)c1ccc(cc1)C(=O)O
Catalog Number:
AX79495
Chemical Name:
4-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
Cas Number:
957312-77-5
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.289
Mdl Number:
MFCD06751860
Smiles:
CCc1c(C)nn(c1C)c1ccc(cc1)C(=O)O
Catalog Number: AX79496
Chemical Name: 1-(1-(3-Methoxyphenyl)ethyl)-1H-pyrazol-5-amine
Cas Number: 957313-19-8
Molecular Formula: C12H15N3O
Molecular Weight: 217.267
Mdl Number: MFCD06751688
Smiles: COc1cccc(c1)C(n1nccc1N)C
Catalog Number:
AX79496
Chemical Name:
1-(1-(3-Methoxyphenyl)ethyl)-1H-pyrazol-5-amine
Cas Number:
957313-19-8
Molecular Formula:
C12H15N3O
Molecular Weight:
217.267
Mdl Number:
MFCD06751688
Smiles:
COc1cccc(c1)C(n1nccc1N)C