AD79796
105301-27-7 | Ethanethioamide, 2-amino-
Manufacturer: A2B Chem
CAS Number: 105301-27-7
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Catalog Number
AD79796
Chemical Name
Ethanethioamide, 2-amino-
Cas Number
105301-27-7
Molecular Formula
C2H6N2S
Molecular Weight
90.1474
Mdl Number
MFCD19204315
Smiles
NCC(=S)N
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Catalog Number: AD79796
Chemical Name: Ethanethioamide, 2-amino-
Cas Number: 105301-27-7
Molecular Formula: C2H6N2S
Molecular Weight: 90.1474
Mdl Number: MFCD19204315
Smiles: NCC(=S)N
Catalog Number:
AD79796
Chemical Name:
Ethanethioamide, 2-amino-
Cas Number:
105301-27-7
Molecular Formula:
C2H6N2S
Molecular Weight:
90.1474
Mdl Number:
MFCD19204315
Smiles:
NCC(=S)N
Catalog Number: AD79797
Chemical Name: 4-(Boc-4-aminophenyl)-butanoic acid
Cas Number: 105300-90-1
Molecular Formula: C15H21NO4
Molecular Weight: 279.3315
Mdl Number: MFCD06656431
Smiles: OC(=O)CCCc1ccc(cc1)NC(=O)OC(C)(C)C
Catalog Number:
AD79797
Chemical Name:
4-(Boc-4-aminophenyl)-butanoic acid
Cas Number:
105300-90-1
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
Mdl Number:
MFCD06656431
Smiles:
OC(=O)CCCc1ccc(cc1)NC(=O)OC(C)(C)C
Catalog Number: AD79802
Chemical Name: 2-Pentanone,4-methyl-4-(4-methylphenyl)-
Cas Number: 10528-65-1
Molecular Formula: C13H18O
Molecular Weight: 190.2814
Mdl Number: MFCD00156732
Smiles: CC(=O)CC(c1ccc(cc1)C)(C)C
Catalog Number:
AD79802
Chemical Name:
2-Pentanone,4-methyl-4-(4-methylphenyl)-
Cas Number:
10528-65-1
Molecular Formula:
C13H18O
Molecular Weight:
190.2814
Mdl Number:
MFCD00156732
Smiles:
CC(=O)CC(c1ccc(cc1)C)(C)C
Catalog Number: AD79814
Chemical Name: Benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxypiperidine-1-carboxylate
Cas Number: 1052715-76-0
Molecular Formula: C18H26N2O5
Molecular Weight: 350.4094
Mdl Number: MFCD13152269
Smiles: O=C(OC(C)(C)C)N[C@@H]1CN(CC[C@H]1O)C(=O)OCc1ccccc1
Catalog Number:
AD79814
Chemical Name:
Benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxypiperidine-1-carboxylate
Cas Number:
1052715-76-0
Molecular Formula:
C18H26N2O5
Molecular Weight:
350.4094
Mdl Number:
MFCD13152269
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CN(CC[C@H]1O)C(=O)OCc1ccccc1