AG64461
6228-26-8 | 2,2'-((Methylenebis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
Manufacturer: A2B Chem
CAS Number: 6228-26-8
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Catalog Number
AG64461
Chemical Name
2,2'-((Methylenebis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
Cas Number
6228-26-8
Molecular Formula
C11H24O8
Molecular Weight
284.3035
Mdl Number
MFCD01940584
Smiles
OCC(COCOCC(CO)(CO)CO)(CO)CO
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Catalog Number: AG64461
Chemical Name: 2,2'-((Methylenebis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
Cas Number: 6228-26-8
Molecular Formula: C11H24O8
Molecular Weight: 284.3035
Mdl Number: MFCD01940584
Smiles: OCC(COCOCC(CO)(CO)CO)(CO)CO
Catalog Number:
AG64461
Chemical Name:
2,2'-((Methylenebis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
Cas Number:
6228-26-8
Molecular Formula:
C11H24O8
Molecular Weight:
284.3035
Mdl Number:
MFCD01940584
Smiles:
OCC(COCOCC(CO)(CO)CO)(CO)CO
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ccc(cc1)c1ccc(nn1)Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1ccc(cc1)c1ccc(nn1)Cl
Catalog Number: AG64464
Chemical Name: 5-PHENYL-6H-1,3,4-THIADIAZIN-2-AMINE MONOHYDROCHLORIDE
Cas Number: 60912-78-9
Molecular Formula: C9H10ClN3S
Molecular Weight: 227.7138
Mdl Number: MFCD06801343
Smiles: NC1=NN=C(CS1)c1ccccc1.Cl
Catalog Number:
AG64464
Chemical Name:
5-PHENYL-6H-1,3,4-THIADIAZIN-2-AMINE MONOHYDROCHLORIDE
Cas Number:
60912-78-9
Molecular Formula:
C9H10ClN3S
Molecular Weight:
227.7138
Mdl Number:
MFCD06801343
Smiles:
NC1=NN=C(CS1)c1ccccc1.Cl
Catalog Number: AG64465
Chemical Name: Thymine-beta-D-arabinofuranoside
Cas Number: 605-23-2
Molecular Formula: C10H14N2O6
Molecular Weight: 258.228
Mdl Number: MFCD00065474
Smiles: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(C)c(=O)[nH]c1=O
Catalog Number:
AG64465
Chemical Name:
Thymine-beta-D-arabinofuranoside
Cas Number:
605-23-2
Molecular Formula:
C10H14N2O6
Molecular Weight:
258.228
Mdl Number:
MFCD00065474
Smiles:
OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1cc(C)c(=O)[nH]c1=O