AA80095
15805-34-2 | Disulfide, diethenyl
Manufacturer: A2B Chem
CAS Number: 15805-34-2
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Catalog Number
AA80095
Chemical Name
Disulfide, diethenyl
Cas Number
15805-34-2
Molecular Formula
C4H6S2
Molecular Weight
118.2204
Mdl Number
MFCD01675281
Smiles
C=CSSC=C
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Catalog Number: AA80095
Chemical Name: Disulfide, diethenyl
Cas Number: 15805-34-2
Molecular Formula: C4H6S2
Molecular Weight: 118.2204
Mdl Number: MFCD01675281
Smiles: C=CSSC=C
Catalog Number:
AA80095
Chemical Name:
Disulfide, diethenyl
Cas Number:
15805-34-2
Molecular Formula:
C4H6S2
Molecular Weight:
118.2204
Mdl Number:
MFCD01675281
Smiles:
C=CSSC=C
Catalog Number: AA80096
Chemical Name: Bis(1H-benzo[d][1,2,3]triazol-5-yl)methane
Cas Number: 15805-10-4
Molecular Formula: C13H10N6
Molecular Weight: 250.2587
Mdl Number: MFCD00758857
Smiles: n1nc2c([nH]1)cc(cc2)Cc1ccc2c(c1)[nH]nn2
Catalog Number:
AA80096
Chemical Name:
Bis(1H-benzo[d][1,2,3]triazol-5-yl)methane
Cas Number:
15805-10-4
Molecular Formula:
C13H10N6
Molecular Weight:
250.2587
Mdl Number:
MFCD00758857
Smiles:
n1nc2c([nH]1)cc(cc2)Cc1ccc2c(c1)[nH]nn2
Catalog Number: AA80098
Chemical Name: Phenol, 4,4'-[2,3-bis(methylene)-1,4-butanediyl]bis-
Cas Number: 158081-98-2
Molecular Formula: C18H18O2
Molecular Weight: 266.3343
Mdl Number: MFCD09837749
Smiles: C=C(C(=C)Cc1ccc(cc1)O)Cc1ccc(cc1)O
Catalog Number:
AA80098
Chemical Name:
Phenol, 4,4'-[2,3-bis(methylene)-1,4-butanediyl]bis-
Cas Number:
158081-98-2
Molecular Formula:
C18H18O2
Molecular Weight:
266.3343
Mdl Number:
MFCD09837749
Smiles:
C=C(C(=C)Cc1ccc(cc1)O)Cc1ccc(cc1)O
Catalog Number: AA80099
Chemical Name: 1,3-Benzenediol, 4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylene-3-buten-1-yl]-
Cas Number: 158081-97-1
Molecular Formula: C19H18O4
Molecular Weight: 310.3438
Mdl Number: MFCD09837748
Smiles: Oc1ccc(c(c1)O)CC(=C)C(=C)Cc1ccc2c(c1)OCO2
Catalog Number:
AA80099
Chemical Name:
1,3-Benzenediol, 4-[3-(1,3-benzodioxol-5-ylmethyl)-2-methylene-3-buten-1-yl]-
Cas Number:
158081-97-1
Molecular Formula:
C19H18O4
Molecular Weight:
310.3438
Mdl Number:
MFCD09837748
Smiles:
Oc1ccc(c(c1)O)CC(=C)C(=C)Cc1ccc2c(c1)OCO2