AJ10277
1516568-11-8 | Ethanethioamide, 2-(4-?cyanophenoxy)-
Manufacturer: A2B Chem
CAS Number: 1516568-11-8
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Catalog Number
AJ10277
Chemical Name
Ethanethioamide, 2-(4-?cyanophenoxy)-
Cas Number
1516568-11-8
Molecular Formula
C9H8N2OS
Molecular Weight
192.2376
Mdl Number
MFCD30720693
Smiles
N#Cc1ccc(cc1)OCC(=N)S
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Catalog Number: AJ10277
Chemical Name: Ethanethioamide, 2-(4-?cyanophenoxy)-
Cas Number: 1516568-11-8
Molecular Formula: C9H8N2OS
Molecular Weight: 192.2376
Mdl Number: MFCD30720693
Smiles: N#Cc1ccc(cc1)OCC(=N)S
Catalog Number:
AJ10277
Chemical Name:
Ethanethioamide, 2-(4-?cyanophenoxy)-
Cas Number:
1516568-11-8
Molecular Formula:
C9H8N2OS
Molecular Weight:
192.2376
Mdl Number:
MFCD30720693
Smiles:
N#Cc1ccc(cc1)OCC(=N)S
Catalog Number: AJ10279
Chemical Name: tert-Butyl n-(3-methoxypropyl)carbamate
Cas Number: 911300-60-2
Molecular Formula: C9H19NO3
Molecular Weight: 189.2521
Mdl Number: MFCD21105435
Smiles: COCCCNC(=O)OC(C)(C)C
Catalog Number:
AJ10279
Chemical Name:
tert-Butyl n-(3-methoxypropyl)carbamate
Cas Number:
911300-60-2
Molecular Formula:
C9H19NO3
Molecular Weight:
189.2521
Mdl Number:
MFCD21105435
Smiles:
COCCCNC(=O)OC(C)(C)C
Catalog Number: AJ10287
Chemical Name: ethyl 3-[(tert-butoxycarbonyl)amino]-3-phenylpropanoate
Cas Number: 172265-28-0
Molecular Formula: C16H23NO4
Molecular Weight: 293.3581
Mdl Number: MFCD24393252
Smiles: CCOC(=O)CC(c1ccccc1)NC(=O)OC(C)(C)C
Catalog Number:
AJ10287
Chemical Name:
ethyl 3-[(tert-butoxycarbonyl)amino]-3-phenylpropanoate
Cas Number:
172265-28-0
Molecular Formula:
C16H23NO4
Molecular Weight:
293.3581
Mdl Number:
MFCD24393252
Smiles:
CCOC(=O)CC(c1ccccc1)NC(=O)OC(C)(C)C
Catalog Number: AJ10299
Chemical Name: tert-butyl 3-oxo-2,5,6,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxylate
Cas Number: 1182359-42-7
Molecular Formula: C10H16N4O3
Molecular Weight: 240.259
Mdl Number: MFCD12755248
Smiles: O=C(N1CCn2c(C1)n[nH]c2=O)OC(C)(C)C
Catalog Number:
AJ10299
Chemical Name:
tert-butyl 3-oxo-2,5,6,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxylate
Cas Number:
1182359-42-7
Molecular Formula:
C10H16N4O3
Molecular Weight:
240.259
Mdl Number:
MFCD12755248
Smiles:
O=C(N1CCn2c(C1)n[nH]c2=O)OC(C)(C)C