AD93608
852180-42-8 | Thiazole,4-[3-(bromomethyl)phenyl]-2-methyl-
Manufacturer: A2B Chem
CAS Number: 852180-42-8
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Catalog Number
AD93608
Chemical Name
Thiazole,4-[3-(bromomethyl)phenyl]-2-methyl-
Cas Number
852180-42-8
Molecular Formula
C11H10BrNS
Molecular Weight
268.1728
Mdl Number
MFCD07772797
Smiles
BrCc1cccc(c1)c1csc(n1)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-(Bromomethyl)phenyl)-2-methylthiazole | ChemScene | -- |
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Catalog Number: AD93608
Chemical Name: Thiazole,4-[3-(bromomethyl)phenyl]-2-methyl-
Cas Number: 852180-42-8
Molecular Formula: C11H10BrNS
Molecular Weight: 268.1728
Mdl Number: MFCD07772797
Smiles: BrCc1cccc(c1)c1csc(n1)C
Catalog Number:
AD93608
Chemical Name:
Thiazole,4-[3-(bromomethyl)phenyl]-2-methyl-
Cas Number:
852180-42-8
Molecular Formula:
C11H10BrNS
Molecular Weight:
268.1728
Mdl Number:
MFCD07772797
Smiles:
BrCc1cccc(c1)c1csc(n1)C
Catalog Number: AD93609
Chemical Name: Thiazole,4-(3-isocyanatophenyl)-2-methyl-
Cas Number: 852180-41-7
Molecular Formula: C11H8N2OS
Molecular Weight: 216.259
Mdl Number: MFCD07368504
Smiles: O=C=Nc1cccc(c1)c1csc(n1)C
Catalog Number:
AD93609
Chemical Name:
Thiazole,4-(3-isocyanatophenyl)-2-methyl-
Cas Number:
852180-41-7
Molecular Formula:
C11H8N2OS
Molecular Weight:
216.259
Mdl Number:
MFCD07368504
Smiles:
O=C=Nc1cccc(c1)c1csc(n1)C
Catalog Number: AD93612
Chemical Name: (1R,2R)-N,N'-Dihydroxy-N,N'-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine
Cas Number: 860036-27-7
Molecular Formula: C42H50N2O4
Molecular Weight: 646.8574
Mdl Number: MFCD11656070
Smiles: ON(C1CCCCC1N(C(=O)C(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)O)C(=O)C(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Catalog Number:
AD93612
Chemical Name:
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(bis(3,5-dimethylphenyl)acetyl)-1,2-cyclohexanediamine
Cas Number:
860036-27-7
Molecular Formula:
C42H50N2O4
Molecular Weight:
646.8574
Mdl Number:
MFCD11656070
Smiles:
ON(C1CCCCC1N(C(=O)C(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)O)C(=O)C(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C
Catalog Number: __
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Molecular Formula: __
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Smiles: COc1ccc(c(c1)[N+](=O)[O-])B(O)O
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Molecular Formula:
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Smiles:
COc1ccc(c(c1)[N+](=O)[O-])B(O)O