AG19444
464917-79-1 | (Z)-Benzyl 3-aminobut-2-enoate
Manufacturer: A2B Chem
CAS Number: 464917-79-1
The price for this product is unavailable. Please request a quote
Catalog Number
AG19444
Chemical Name
(Z)-Benzyl 3-aminobut-2-enoate
Cas Number
464917-79-1
Mdl Number
MFCD00798080
Smiles
O=C(/C=C(N)/C)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-Benzyl 3-aminobut-2-enoate | ChemScene | ₹ 1,42,371.84 |
Compare Similar Items
Show Difference
Catalog Number: AG19444
Chemical Name: (Z)-Benzyl 3-aminobut-2-enoate
Cas Number: 464917-79-1
Mdl Number: MFCD00798080
Smiles: O=C(/C=C(N)/C)OCc1ccccc1
Catalog Number:
AG19444
Chemical Name:
(Z)-Benzyl 3-aminobut-2-enoate
Cas Number:
464917-79-1
Mdl Number:
MFCD00798080
Smiles:
O=C(/C=C(N)/C)OCc1ccccc1
Catalog Number: AG19445
Chemical Name: 2-Ethoxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
Cas Number: 46399-60-4
Mdl Number: MFCD08704203
Smiles: CCOCCOC(=O)C1CC2CC1C=C2
Catalog Number:
AG19445
Chemical Name:
2-Ethoxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
Cas Number:
46399-60-4
Mdl Number:
MFCD08704203
Smiles:
CCOCCOC(=O)C1CC2CC1C=C2
Catalog Number: AG19446
Chemical Name: Ezetimibe Hydroxy Glucuronide
Cas Number: 536709-33-8
Mdl Number: MFCD08063722
Smiles: Oc1ccc(cc1)[C@@H]1[C@@H](CC[C@@H](c2ccc(cc2)F)O[C@@H]2O[C@H](C(=O)O)[C@H]([C@@H]([C@H]2O)O)O)C(=O)N1c1ccc(cc1)F
Catalog Number:
AG19446
Chemical Name:
Ezetimibe Hydroxy Glucuronide
Cas Number:
536709-33-8
Mdl Number:
MFCD08063722
Smiles:
Oc1ccc(cc1)[C@@H]1[C@@H](CC[C@@H](c2ccc(cc2)F)O[C@@H]2O[C@H](C(=O)O)[C@H]([C@@H]([C@H]2O)O)O)C(=O)N1c1ccc(cc1)F
Catalog Number: AG19447
Chemical Name: 2-Amino-1,7-dihydro-7-(2-C-methyl-beta-D-ribofuranosyl)-4H-pyrrolo[2,3-d]pyrimidin-4-one
Cas Number: 443642-38-4
Mdl Number: MFCD15145221
Smiles: OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1ccc2c1[nH]c(N)nc2=O
Catalog Number:
AG19447
Chemical Name:
2-Amino-1,7-dihydro-7-(2-C-methyl-beta-D-ribofuranosyl)-4H-pyrrolo[2,3-d]pyrimidin-4-one
Cas Number:
443642-38-4
Mdl Number:
MFCD15145221
Smiles:
OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)O)n1ccc2c1[nH]c(N)nc2=O