AX46808
108061-03-6 | Ethyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
Manufacturer: A2B Chem
CAS Number: 108061-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX46808-100mg | In Stock | ₹ 30,716.04 |
| 250mg | AX46808-250mg | In Stock | ₹ 50,394.84 |
AX46808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Catalog Number
AX46808
Chemical Name
Ethyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
Cas Number
108061-03-6
Molecular Formula
C17H17NO3
Molecular Weight
283.3218
Mdl Number
MFCD00870179
Smiles
CCOC(=O)C1CCn2c1ccc2C(=O)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ketorolac Impurity J | Supelco | ₹ 63,477.80 | |
 | Ethyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic | Aaron Chemicals LLC | -- | |
 | Ethyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate (Ketorolac Impurity) | ChemScene | ₹ 70,587.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AX46808
Chemical Name: Ethyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
Cas Number: 108061-03-6
Molecular Formula: C17H17NO3
Molecular Weight: 283.3218
Mdl Number: MFCD00870179
Smiles: CCOC(=O)C1CCn2c1ccc2C(=O)c1ccccc1
Catalog Number:
AX46808
Chemical Name:
Ethyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
Cas Number:
108061-03-6
Molecular Formula:
C17H17NO3
Molecular Weight:
283.3218
Mdl Number:
MFCD00870179
Smiles:
CCOC(=O)C1CCn2c1ccc2C(=O)c1ccccc1
Catalog Number: AX46809
Chemical Name: 4’-demethyldehydropodophyllotoxin
Cas Number: 117669-31-5
Molecular Formula: C21H16O8
Molecular Weight: 396.3469
Mdl Number: MFCD09997953
Smiles: COc1cc(cc(c1O)OC)c1c2C(=O)OCc2c(c2c1cc1OCOc1c2)O
Catalog Number:
AX46809
Chemical Name:
4’-demethyldehydropodophyllotoxin
Cas Number:
117669-31-5
Molecular Formula:
C21H16O8
Molecular Weight:
396.3469
Mdl Number:
MFCD09997953
Smiles:
COc1cc(cc(c1O)OC)c1c2C(=O)OCc2c(c2c1cc1OCOc1c2)O
Catalog Number: AX46810
Chemical Name: 3-Bromo-4-methoxybenzylamine hydrochloride
Cas Number: 1134716-28-1
Molecular Formula: C8H11BrClNO
Molecular Weight: 252.536
Mdl Number: MFCD07780640
Smiles: NCc1ccc(c(c1)Br)OC.Cl
Catalog Number:
AX46810
Chemical Name:
3-Bromo-4-methoxybenzylamine hydrochloride
Cas Number:
1134716-28-1
Molecular Formula:
C8H11BrClNO
Molecular Weight:
252.536
Mdl Number:
MFCD07780640
Smiles:
NCc1ccc(c(c1)Br)OC.Cl
Catalog Number: AX46811
Chemical Name: (Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine) H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2
Cas Number: 110084-95-2
Molecular Formula: C148H221N41O47S
Molecular Weight: 3358.6498
Mdl Number: MFCD00080353
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)[C@H](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)N)CCC(=O)N)Cc1ccccc1)CO)CCC(=O)O)Cc1ccc(cc1)O)CO
Catalog Number:
AX46811
Chemical Name:
(Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine) H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2
Cas Number:
110084-95-2
Molecular Formula:
C148H221N41O47S
Molecular Weight:
3358.6498
Mdl Number:
MFCD00080353
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)[C@H](O)C)CC(=O)N)CCSC)CC(C)C)Cc1c[nH]c2c1cccc2)CCC(=O)N)C(C)C)Cc1ccccc1)CC(=O)O)CCC(=O)N)C)CCCNC(=N)N)CCCNC(=N)N)CO)CC(=O)O)CC(C)C)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CO)N)CCC(=O)N)Cc1ccccc1)CO)CCC(=O)O)Cc1ccc(cc1)O)CO