AX76016
81156-49-2 | 1,3,5-Trimethoxy-2-(2-methylallyl)benzene
Manufacturer: A2B Chem
CAS Number: 81156-49-2
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Catalog Number
AX76016
Chemical Name
1,3,5-Trimethoxy-2-(2-methylallyl)benzene
Cas Number
81156-49-2
Molecular Formula
C13H18O3
Molecular Weight
222.2802
Mdl Number
MFCD11554131
Smiles
COc1cc(OC)cc(c1CC(=C)C)OC
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Catalog Number: AX76016
Chemical Name: 1,3,5-Trimethoxy-2-(2-methylallyl)benzene
Cas Number: 81156-49-2
Molecular Formula: C13H18O3
Molecular Weight: 222.2802
Mdl Number: MFCD11554131
Smiles: COc1cc(OC)cc(c1CC(=C)C)OC
Catalog Number:
AX76016
Chemical Name:
1,3,5-Trimethoxy-2-(2-methylallyl)benzene
Cas Number:
81156-49-2
Molecular Formula:
C13H18O3
Molecular Weight:
222.2802
Mdl Number:
MFCD11554131
Smiles:
COc1cc(OC)cc(c1CC(=C)C)OC
Catalog Number: AX76017
Chemical Name: 1,2-Dibromo-3,5,6-trifluorobenzene
Cas Number: 811718-94-2
Molecular Formula: C6HBr2F3
Molecular Weight: 289.8753
Mdl Number: MFCD11846077
Smiles: Fc1c(F)cc(c(c1Br)Br)F
Catalog Number:
AX76017
Chemical Name:
1,2-Dibromo-3,5,6-trifluorobenzene
Cas Number:
811718-94-2
Molecular Formula:
C6HBr2F3
Molecular Weight:
289.8753
Mdl Number:
MFCD11846077
Smiles:
Fc1c(F)cc(c(c1Br)Br)F
Catalog Number: AX76018
Chemical Name: 1,2-Dibromo-3,4,6-trichlorobenzene
Cas Number: 811720-47-5
Molecular Formula: C6HBr2Cl3
Molecular Weight: 339.2391
Mdl Number: MFCD12547760
Smiles: Clc1c(Cl)cc(c(c1Br)Br)Cl
Catalog Number:
AX76018
Chemical Name:
1,2-Dibromo-3,4,6-trichlorobenzene
Cas Number:
811720-47-5
Molecular Formula:
C6HBr2Cl3
Molecular Weight:
339.2391
Mdl Number:
MFCD12547760
Smiles:
Clc1c(Cl)cc(c(c1Br)Br)Cl
Catalog Number: AX76019
Chemical Name: Methyl 3'-amino-[1,1'-biphenyl]-4-carboxylate hydrochloride
Cas Number: 811842-45-2
Molecular Formula: C14H14ClNO2
Molecular Weight: 263.7195
Mdl Number: MFCD06739430
Smiles: COC(=O)c1ccc(cc1)c1cccc(c1)N.Cl
Catalog Number:
AX76019
Chemical Name:
Methyl 3'-amino-[1,1'-biphenyl]-4-carboxylate hydrochloride
Cas Number:
811842-45-2
Molecular Formula:
C14H14ClNO2
Molecular Weight:
263.7195
Mdl Number:
MFCD06739430
Smiles:
COC(=O)c1ccc(cc1)c1cccc(c1)N.Cl