BC81946

1158958-94-1 | Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N′-dimethyl-N,N′-di-4-pyridinyl-

Manufacturer: A2B Chem

CAS Number: 1158958-94-1

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Catalog Number

BC81946

Chemical Name

Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N′-dimethyl-N,N′-di-4-pyridinyl-

Cas Number

1158958-94-1

Molecular Formula

C14H14N4S4

Molecular Weight

366.5478

Mdl Number

MFCD19687019

Smiles

CN(c1ccncc1)C(=S)SSC(=S)N(c1ccncc1)C

Other Options

Image Product Name Manufacturer Price Range
50-173-9392
Sigma Aldrich Fine Chemicals Biosciences N,N'-Dimethyl N,N'-di(4-pyridinyl)thiuram disulfide | 1158958-94-1 | MFCD19687019 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,604.81
735973
N,N′-Dimethyl N,N′-di(4-pyridinyl)thiuram disulfide
Sigma Aldrich ₹ 29,249.15

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A2B Chem

BC81946

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Catalog Number:
BC81946

Chemical Name:
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), N,N′-dimethyl-N,N′-di-4-pyridinyl-

Cas Number:
1158958-94-1

Molecular Formula:
C14H14N4S4

Molecular Weight:
366.5478

Mdl Number:
MFCD19687019

Smiles:
CN(c1ccncc1)C(=S)SSC(=S)N(c1ccncc1)C

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A2B Chem

BC81950

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Catalog Number:
BC81950

Chemical Name:
2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-phenyl-N-(propan-2-yl)acetamide hydrochloride

Cas Number:
474879-66-8

Molecular Formula:
C18H20ClN3OS

Molecular Weight:
361.8889

Mdl Number:
MFCD01932566

Smiles:
CC(N(c1ccccc1)C(=O)CSc1nc2c([nH]1)cccc2)C.Cl

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A2B Chem

BC81951

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Catalog Number:
BC81951

Chemical Name:
5-(2-Fluorophenyl)pyridine-3,4-diamine

Cas Number:
1214354-78-5

Molecular Formula:
C11H10FN3

Molecular Weight:
203.2156

Mdl Number:
MFCD14698996

Smiles:
Fc1ccccc1c1cncc(c1N)N

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A2B Chem

BC81953

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Catalog Number:
BC81953

Chemical Name:
L-Proline, 5-oxo-, compd. with O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-α-D-ribo-heptopyranosyl-(1→4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)]-2-deoxy-D-streptamine (1:1)

Cas Number:
99886-28-9

Molecular Formula:
C26H50N6O10

Molecular Weight:
606.7094

Mdl Number:
__

Smiles:
O=C1CC[C@H](N1)C(=O)O.CN[C@@H]([C@@H]1CC[C@H]([C@H](O1)O[C@@H]1[C@@H](N)C[C@H]([C@@H]([C@H]1O)O[C@H]1OC[C@]([C@@H]([C@H]1O)NC)(C)O)N)N)C