AR00A111
DiMethyl 3-aMinopentanedioate acetate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1345983-89-2
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Mdl Number
MFCD27952975
Molecular Formula
C9H17NO6
Molecular Weight
235.2344
Chemical Name
DiMethyl 3-aMinopentanedioate acetate
Smiles
CC(=O)O.COC(=O)CC(CC(=O)OC)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl 3-aminopentanedioate acetate | ChemScene | ₹ 6,502.56 - ₹ 72,640.44 | |
 | 1345983-89-2 | Dimethyl 3-aminopentanedioate acetate | A2B Chem | ₹ 11,037.24 |
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Mdl Number: MFCD27952975
Molecular Formula: C9H17NO6
Molecular Weight: 235.2344
Chemical Name: DiMethyl 3-aMinopentanedioate acetate
Smiles: CC(=O)O.COC(=O)CC(CC(=O)OC)N
Mdl Number:
MFCD27952975
Molecular Formula:
C9H17NO6
Molecular Weight:
235.2344
Chemical Name:
DiMethyl 3-aMinopentanedioate acetate
Smiles:
CC(=O)O.COC(=O)CC(CC(=O)OC)N
Mdl Number: MFCD24449649
Molecular Formula: C12H21BO4
Molecular Weight: 240.10374000000002
Chemical Name: Cyclopropanecarboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
Smiles: CCOC(=O)C1CC1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD24449649
Molecular Formula:
C12H21BO4
Molecular Weight:
240.10374000000002
Chemical Name:
Cyclopropanecarboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
Smiles:
CCOC(=O)C1CC1B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C25H28O6
Molecular Weight: 424.4862
Chemical Name: Cathayanon H
Smiles: CC(=CCc1cc(cc(c1O)CC=C(C)C)[C@H]1Oc2cc(O)cc(c2C(=O)[C@@H]1O)O)C
Mdl Number:
-
Molecular Formula:
C25H28O6
Molecular Weight:
424.4862
Chemical Name:
Cathayanon H
Smiles:
CC(=CCc1cc(cc(c1O)CC=C(C)C)[C@H]1Oc2cc(O)cc(c2C(=O)[C@@H]1O)O)C
Mdl Number: MFCD01725701
Molecular Formula: C14H14O4
Molecular Weight: 246.25856
Chemical Name: 7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-
Smiles: O=c1ccc2c(o1)cc1c(c2)CC(O1)C(O)(C)C
Mdl Number:
MFCD01725701
Molecular Formula:
C14H14O4
Molecular Weight:
246.25856
Chemical Name:
7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-
Smiles:
O=c1ccc2c(o1)cc1c(c2)CC(O1)C(O)(C)C