AG45587
4426-75-9 | 3,4-Dihydro-1H-2-benzothiopyran
Manufacturer: A2B Chem
CAS Number: 4426-75-9
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Catalog Number
AG45587
Chemical Name
3,4-Dihydro-1H-2-benzothiopyran
Cas Number
4426-75-9
Molecular Formula
C9H10S
Molecular Weight
150.2407
Mdl Number
MFCD18450357
Smiles
S1CCc2c(C1)cccc2
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Catalog Number: AG45587
Chemical Name: 3,4-Dihydro-1H-2-benzothiopyran
Cas Number: 4426-75-9
Molecular Formula: C9H10S
Molecular Weight: 150.2407
Mdl Number: MFCD18450357
Smiles: S1CCc2c(C1)cccc2
Catalog Number:
AG45587
Chemical Name:
3,4-Dihydro-1H-2-benzothiopyran
Cas Number:
4426-75-9
Molecular Formula:
C9H10S
Molecular Weight:
150.2407
Mdl Number:
MFCD18450357
Smiles:
S1CCc2c(C1)cccc2
Catalog Number: AG45588
Chemical Name: 1,3-Dihydro-3-oxo-2H-indazole-2-propanoic acid
Cas Number: 54932-71-7
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Mdl Number: MFCD16171060
Smiles: OC(=O)CCn1[nH]c2c(c1=O)cccc2
Catalog Number:
AG45588
Chemical Name:
1,3-Dihydro-3-oxo-2H-indazole-2-propanoic acid
Cas Number:
54932-71-7
Molecular Formula:
C10H10N2O3
Molecular Weight:
206.198
Mdl Number:
MFCD16171060
Smiles:
OC(=O)CCn1[nH]c2c(c1=O)cccc2
Catalog Number: AG45591
Chemical Name: 6,7-Dihydro-1,3-dimethyl-8-(heptylthio)-6-thioxo-1H-purin-2(3H)-one
Cas Number: 4791-39-3
Molecular Formula: C14H22N4OS2
Molecular Weight: 326.4807
Mdl Number: __
Smiles: CCCCCCCSC1=NC2=C(N1)C(=S)N(C(=O)N2C)C
Catalog Number:
AG45591
Chemical Name:
6,7-Dihydro-1,3-dimethyl-8-(heptylthio)-6-thioxo-1H-purin-2(3H)-one
Cas Number:
4791-39-3
Molecular Formula:
C14H22N4OS2
Molecular Weight:
326.4807
Mdl Number:
__
Smiles:
CCCCCCCSC1=NC2=C(N1)C(=S)N(C(=O)N2C)C
Catalog Number: AG45597
Chemical Name: 9,10-Dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b
Cas Number: 518-76-3
Molecular Formula: C14H14O5
Molecular Weight: 262.2580
Mdl Number: __
Smiles: CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)O)O)C
Catalog Number:
AG45597
Chemical Name:
9,10-Dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b
Cas Number:
518-76-3
Molecular Formula:
C14H14O5
Molecular Weight:
262.2580
Mdl Number:
__
Smiles:
CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)O)O)C