AH41977
74037-63-1 | [(2,3,4,5,6-Pentachlorobenzyl)thio]methanol
Manufacturer: A2B Chem
CAS Number: 74037-63-1
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Catalog Number
AH41977
Chemical Name
[(2,3,4,5,6-Pentachlorobenzyl)thio]methanol
Cas Number
74037-63-1
Molecular Formula
C8H5Cl5OS
Molecular Weight
326.4547
Mdl Number
MFCD01714856
Smiles
C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SCO
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Catalog Number: AH41977
Chemical Name: [(2,3,4,5,6-Pentachlorobenzyl)thio]methanol
Cas Number: 74037-63-1
Molecular Formula: C8H5Cl5OS
Molecular Weight: 326.4547
Mdl Number: MFCD01714856
Smiles: C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SCO
Catalog Number:
AH41977
Chemical Name:
[(2,3,4,5,6-Pentachlorobenzyl)thio]methanol
Cas Number:
74037-63-1
Molecular Formula:
C8H5Cl5OS
Molecular Weight:
326.4547
Mdl Number:
MFCD01714856
Smiles:
C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SCO
Catalog Number: AH41994
Chemical Name: Loquatoside
Cas Number: 74046-15-4
Molecular Formula: C20H22O11
Molecular Weight: 438.3821
Mdl Number: MFCD00274076
Smiles: Oc1cc(O)c2c(c1)OC(C(C2O)OC1OCC(C(C1O)O)O)c1ccc(c(c1)O)O
Catalog Number:
AH41994
Chemical Name:
Loquatoside
Cas Number:
74046-15-4
Molecular Formula:
C20H22O11
Molecular Weight:
438.3821
Mdl Number:
MFCD00274076
Smiles:
Oc1cc(O)c2c(c1)OC(C(C2O)OC1OCC(C(C1O)O)O)c1ccc(c(c1)O)O
Catalog Number: AH41998
Chemical Name: 2-Pyridinemethanol=butyrate
Cas Number: 74050-93-4
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD01691697
Smiles: CCCC(=O)OCC1=CC=CC=N1
Catalog Number:
AH41998
Chemical Name:
2-Pyridinemethanol=butyrate
Cas Number:
74050-93-4
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD01691697
Smiles:
CCCC(=O)OCC1=CC=CC=N1
Catalog Number: AH42014
Chemical Name: 2-Thioxo-5-(1,3-benzodioxole-5-ylmethylene)hexahydropyrimidine-4,6-dione
Cas Number: 74051-76-6
Molecular Formula: C12H8N2O4S
Molecular Weight: 276.2679
Mdl Number: MFCD00022966
Smiles: S=C1NC(=O)C(=Cc2ccc3c(c2)OCO3)C(=O)N1
Catalog Number:
AH42014
Chemical Name:
2-Thioxo-5-(1,3-benzodioxole-5-ylmethylene)hexahydropyrimidine-4,6-dione
Cas Number:
74051-76-6
Molecular Formula:
C12H8N2O4S
Molecular Weight:
276.2679
Mdl Number:
MFCD00022966
Smiles:
S=C1NC(=O)C(=Cc2ccc3c(c2)OCO3)C(=O)N1