AD95565
84582-94-5 | 1,2,4-Triazine-5,6-diamine, 3-(methylthio)-
Manufacturer: A2B Chem
CAS Number: 84582-94-5
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Catalog Number
AD95565
Chemical Name
1,2,4-Triazine-5,6-diamine, 3-(methylthio)-
Cas Number
84582-94-5
Molecular Formula
C4H7N5S
Molecular Weight
157.1969
Smiles
CSc1nnc(c(n1)N)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Methylthio)-1,2,4-triazine-5,6-diamine | ChemScene | -- |
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Catalog Number: AD95565
Chemical Name: 1,2,4-Triazine-5,6-diamine, 3-(methylthio)-
Cas Number: 84582-94-5
Molecular Formula: C4H7N5S
Molecular Weight: 157.1969
Smiles: CSc1nnc(c(n1)N)N
Catalog Number:
AD95565
Chemical Name:
1,2,4-Triazine-5,6-diamine, 3-(methylthio)-
Cas Number:
84582-94-5
Molecular Formula:
C4H7N5S
Molecular Weight:
157.1969
Smiles:
CSc1nnc(c(n1)N)N
Catalog Number: AD95571
Chemical Name: 1-Propene, 3-(2-chloroethoxy)-1,3-dichloro-
Cas Number: 84987-77-9
Molecular Formula: C5H7Cl3O
Molecular Weight: 189.4675
Smiles: ClCCOC(C=CCl)Cl
Catalog Number:
AD95571
Chemical Name:
1-Propene, 3-(2-chloroethoxy)-1,3-dichloro-
Cas Number:
84987-77-9
Molecular Formula:
C5H7Cl3O
Molecular Weight:
189.4675
Smiles:
ClCCOC(C=CCl)Cl
Catalog Number: AD95572
Chemical Name: 3-ethyl-4-methyl-pentan-2-one
Cas Number: 84984-47-4
Molecular Formula: C8H16O
Molecular Weight: 128.212
Smiles: CCC(C(=O)C)C(C)C
Catalog Number:
AD95572
Chemical Name:
3-ethyl-4-methyl-pentan-2-one
Cas Number:
84984-47-4
Molecular Formula:
C8H16O
Molecular Weight:
128.212
Smiles:
CCC(C(=O)C)C(C)C
Catalog Number: AD95578
Chemical Name: (3R,5S,E)-Methyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Cas Number: 849811-78-5
Molecular Formula: C26H26FNO4
Molecular Weight: 435.4873
Smiles: COC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O)O
Catalog Number:
AD95578
Chemical Name:
(3R,5S,E)-Methyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate
Cas Number:
849811-78-5
Molecular Formula:
C26H26FNO4
Molecular Weight:
435.4873
Smiles:
COC(=O)C[C@@H](C[C@@H](/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O)O