AD26059
4767-61-7 | 3-((4-Methoxyphenyl)methylene)phthalide
Manufacturer: A2B Chem
CAS Number: 4767-61-7
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Catalog Number
AD26059
Chemical Name
3-((4-Methoxyphenyl)methylene)phthalide
Cas Number
4767-61-7
Molecular Formula
C16H12O3
Molecular Weight
252.2647
Mdl Number
MFCD00815244
Smiles
COc1ccc(cc1)C=C1OC(=O)c2c1cccc2
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Catalog Number: AD26059
Chemical Name: 3-((4-Methoxyphenyl)methylene)phthalide
Cas Number: 4767-61-7
Molecular Formula: C16H12O3
Molecular Weight: 252.2647
Mdl Number: MFCD00815244
Smiles: COc1ccc(cc1)C=C1OC(=O)c2c1cccc2
Catalog Number:
AD26059
Chemical Name:
3-((4-Methoxyphenyl)methylene)phthalide
Cas Number:
4767-61-7
Molecular Formula:
C16H12O3
Molecular Weight:
252.2647
Mdl Number:
MFCD00815244
Smiles:
COc1ccc(cc1)C=C1OC(=O)c2c1cccc2
Catalog Number: AD26060
Chemical Name: isopropylidenephthalide
Cas Number: 4767-54-8
Molecular Formula: C11H10O2
Molecular Weight: 174.1959
Mdl Number: __
Smiles: CC(=C1OC(=O)c2c1cccc2)C
Catalog Number:
AD26060
Chemical Name:
isopropylidenephthalide
Cas Number:
4767-54-8
Molecular Formula:
C11H10O2
Molecular Weight:
174.1959
Mdl Number:
__
Smiles:
CC(=C1OC(=O)c2c1cccc2)C
Catalog Number: AD26061
Chemical Name: 2,2'-((3-Hydroxypropyl)azanediyl)diethanol
Cas Number: 4767-14-0
Molecular Formula: C7H17NO3
Molecular Weight: 163.2148
Mdl Number: MFCD00046014
Smiles: OCCCN(CCO)CCO
Catalog Number:
AD26061
Chemical Name:
2,2'-((3-Hydroxypropyl)azanediyl)diethanol
Cas Number:
4767-14-0
Molecular Formula:
C7H17NO3
Molecular Weight:
163.2148
Mdl Number:
MFCD00046014
Smiles:
OCCCN(CCO)CCO
Catalog Number: AD26065
Chemical Name: Isoapoptolidin
Cas Number: 476647-30-0
Molecular Formula: C58H96O21
Molecular Weight: 1129.3702
Mdl Number: MFCD11111609
Smiles: COCC(CC1OC(O)(C2OC(=O)C(=CC(=CC(=CC(C)C(C=CC(=CCCC(C(CC2O)OC)O)C)OC2OC(C)C(C(C2O)O)OC)C)C)C)C(C(C1C)O)C)OC1OC(C)C(C(C1)(C)O)OC1CC(OC)C(C(O1)C)O
Catalog Number:
AD26065
Chemical Name:
Isoapoptolidin
Cas Number:
476647-30-0
Molecular Formula:
C58H96O21
Molecular Weight:
1129.3702
Mdl Number:
MFCD11111609
Smiles:
COCC(CC1OC(O)(C2OC(=O)C(=CC(=CC(=CC(C)C(C=CC(=CCCC(C(CC2O)OC)O)C)OC2OC(C)C(C(C2O)O)OC)C)C)C)C(C(C1C)O)C)OC1OC(C)C(C(C1)(C)O)OC1CC(OC)C(C(O1)C)O