AA23257
1179361-52-4 | 7-Methylquinoline-2-carboximidamide hydrochloride
Manufacturer: A2B Chem
CAS Number: 1179361-52-4
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Catalog Number
AA23257
Chemical Name
7-Methylquinoline-2-carboximidamide hydrochloride
Cas Number
1179361-52-4
Molecular Formula
C11H12ClN3
Molecular Weight
221.6861
Mdl Number
MFCD12755583
Smiles
Cc1ccc2c(c1)nc(cc2)C(=N)N.Cl
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Catalog Number: AA23257
Chemical Name: 7-Methylquinoline-2-carboximidamide hydrochloride
Cas Number: 1179361-52-4
Molecular Formula: C11H12ClN3
Molecular Weight: 221.6861
Mdl Number: MFCD12755583
Smiles: Cc1ccc2c(c1)nc(cc2)C(=N)N.Cl
Catalog Number:
AA23257
Chemical Name:
7-Methylquinoline-2-carboximidamide hydrochloride
Cas Number:
1179361-52-4
Molecular Formula:
C11H12ClN3
Molecular Weight:
221.6861
Mdl Number:
MFCD12755583
Smiles:
Cc1ccc2c(c1)nc(cc2)C(=N)N.Cl
Catalog Number: AA23258
Chemical Name: Benzyl (4-aminocyclohexyl)carbamate hydrochloride
Cas Number: 1179361-50-2
Molecular Formula: C14H21ClN2O2
Molecular Weight: 284.7817
Mdl Number: MFCD11007681
Smiles: NC1CCC(CC1)NC(=O)OCc1ccccc1.Cl
Catalog Number:
AA23258
Chemical Name:
Benzyl (4-aminocyclohexyl)carbamate hydrochloride
Cas Number:
1179361-50-2
Molecular Formula:
C14H21ClN2O2
Molecular Weight:
284.7817
Mdl Number:
MFCD11007681
Smiles:
NC1CCC(CC1)NC(=O)OCc1ccccc1.Cl
Catalog Number: AA23259
Chemical Name: Carbamic acid, N-(2-amino-1-methylethyl)-, phenSTART_RECORD
Cas Number: 1179361-49-9
Molecular Formula: C24H24B2N2O6
Molecular Weight: 458.0792
Mdl Number: MFCD11112230
Smiles: OB(c1cncc(c1)OCc1ccccc1)O.OB(c1cncc(c1)OCc1ccccc1)O
Catalog Number:
AA23259
Chemical Name:
Carbamic acid, N-(2-amino-1-methylethyl)-, phenSTART_RECORD
Cas Number:
1179361-49-9
Molecular Formula:
C24H24B2N2O6
Molecular Weight:
458.0792
Mdl Number:
MFCD11112230
Smiles:
OB(c1cncc(c1)OCc1ccccc1)O.OB(c1cncc(c1)OCc1ccccc1)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: O=C(N(c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)C(=O)OC(C)(C)C)OC(C)(C)C
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
O=C(N(c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)C(=O)OC(C)(C)C)OC(C)(C)C