AA62500
14041-87-3 | N,N-Dicyclohexylsulfamide
Manufacturer: A2B Chem
CAS Number: 14041-87-3
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Catalog Number
AA62500
Chemical Name
N,N-Dicyclohexylsulfamide
Cas Number
14041-87-3
Molecular Formula
C12H24N2O2S
Molecular Weight
260.3962
Mdl Number
MFCD00190672
Smiles
O=S(=O)(NC1CCCCC1)NC1CCCCC1
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Catalog Number: AA62500
Chemical Name: N,N-Dicyclohexylsulfamide
Cas Number: 14041-87-3
Molecular Formula: C12H24N2O2S
Molecular Weight: 260.3962
Mdl Number: MFCD00190672
Smiles: O=S(=O)(NC1CCCCC1)NC1CCCCC1
Catalog Number:
AA62500
Chemical Name:
N,N-Dicyclohexylsulfamide
Cas Number:
14041-87-3
Molecular Formula:
C12H24N2O2S
Molecular Weight:
260.3962
Mdl Number:
MFCD00190672
Smiles:
O=S(=O)(NC1CCCCC1)NC1CCCCC1
Catalog Number: AA62506
Chemical Name: N-Boc-peg5-alcohol
Cas Number: 1404111-67-6
Molecular Formula: C15H31NO7
Molecular Weight: 337.4091
Mdl Number: MFCD27635183
Smiles: OCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Catalog Number:
AA62506
Chemical Name:
N-Boc-peg5-alcohol
Cas Number:
1404111-67-6
Molecular Formula:
C15H31NO7
Molecular Weight:
337.4091
Mdl Number:
MFCD27635183
Smiles:
OCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Catalog Number: AA62522
Chemical Name: Pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 9-methyl-
Cas Number: 140413-11-2
Molecular Formula: C13H10N2O2
Molecular Weight: 226.2307
Mdl Number: __
Smiles: Cc1ccc2c(c1)Oc1ncccc1C(=O)N2
Catalog Number:
AA62522
Chemical Name:
Pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 9-methyl-
Cas Number:
140413-11-2
Molecular Formula:
C13H10N2O2
Molecular Weight:
226.2307
Mdl Number:
__
Smiles:
Cc1ccc2c(c1)Oc1ncccc1C(=O)N2
Catalog Number: AA62528
Chemical Name: Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1,1-dimethylethyl)-
Cas Number: 140411-19-4
Molecular Formula: C17H28N2O
Molecular Weight: 276.417
Mdl Number: MFCD31923242
Smiles: O=C(NC(C)(C)C)Nc1c(cccc1C(C)C)C(C)C
Catalog Number:
AA62528
Chemical Name:
Urea, N-[2,6-bis(1-methylethyl)phenyl]-N'-(1,1-dimethylethyl)-
Cas Number:
140411-19-4
Molecular Formula:
C17H28N2O
Molecular Weight:
276.417
Mdl Number:
MFCD31923242
Smiles:
O=C(NC(C)(C)C)Nc1c(cccc1C(C)C)C(C)C