BD50514
900816-51-5 | Ethanone, 1-[6-(1,1-dimethylethyl)-2-pyridinyl]-
Manufacturer: A2B Chem
CAS Number: 900816-51-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | BD50514-500mg | In Stock | ₹ 1,07,067.00 |
| 1g | BD50514-1g | In Stock | ₹ 1,36,348.00 |
BD50514 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Catalog Number
BD50514
Chemical Name
Ethanone, 1-[6-(1,1-dimethylethyl)-2-pyridinyl]-
Cas Number
900816-51-5
Molecular Formula
C11H15NO
Molecular Weight
177.2429
Smiles
CC(=O)c1cccc(n1)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-(tert-Butyl)pyridin-2-yl)ethan-1-one | ChemScene | -- |
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Catalog Number: BD50514
Chemical Name: Ethanone, 1-[6-(1,1-dimethylethyl)-2-pyridinyl]-
Cas Number: 900816-51-5
Molecular Formula: C11H15NO
Molecular Weight: 177.2429
Smiles: CC(=O)c1cccc(n1)C(C)(C)C
Catalog Number:
BD50514
Chemical Name:
Ethanone, 1-[6-(1,1-dimethylethyl)-2-pyridinyl]-
Cas Number:
900816-51-5
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
Smiles:
CC(=O)c1cccc(n1)C(C)(C)C
Catalog Number: BD50524
Chemical Name: 5-Thiazolecarboxamide, 4-methyl-2-(2-propyl-4-pyridinyl)-N-[(tetrahydro-2-furanyl)methyl]-
Cas Number: 951958-28-4
Molecular Formula: C18H23N3O2S
Molecular Weight: 345.4591
Smiles: CCCc1nccc(c1)c1nc(c(s1)C(=O)NCC1CCCO1)C
Catalog Number:
BD50524
Chemical Name:
5-Thiazolecarboxamide, 4-methyl-2-(2-propyl-4-pyridinyl)-N-[(tetrahydro-2-furanyl)methyl]-
Cas Number:
951958-28-4
Molecular Formula:
C18H23N3O2S
Molecular Weight:
345.4591
Smiles:
CCCc1nccc(c1)c1nc(c(s1)C(=O)NCC1CCCO1)C
Catalog Number: BD50531
Chemical Name: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-, [6R-[6α,7β(R*)]]-
Cas Number: 87932-78-3
Molecular Formula: C19H18N2O8S
Molecular Weight: 434.4198
Smiles: O=CO[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C
Catalog Number:
BD50531
Chemical Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(formyloxy)phenylacetyl]amino]-8-oxo-, [6R-[6α,7β(R*)]]-
Cas Number:
87932-78-3
Molecular Formula:
C19H18N2O8S
Molecular Weight:
434.4198
Smiles:
O=CO[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C
Catalog Number: BD50532
Chemical Name: D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-, sulfate, mixt. with O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-D-streptamine sulfate and 2-(diethylamino)ethyl 4-aminobenzoate mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
Cas Number: 8026-40-2
Molecular Formula: C71H122N18O38S3
Molecular Weight: 1932.0212
Smiles: OS(=O)(=O)O.OS(=O)(=O)O.O=C(Cc1ccccc1)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC.CCN(CCOC(=O)c1ccc(cc1)N)CC
Catalog Number:
BD50532
Chemical Name:
D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-, sulfate, mixt. with O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-D-streptamine sulfate and 2-(diethylamino)ethyl 4-aminobenzoate mono[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
Cas Number:
8026-40-2
Molecular Formula:
C71H122N18O38S3
Molecular Weight:
1932.0212
Smiles:
OS(=O)(=O)O.OS(=O)(=O)O.O=C(Cc1ccccc1)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)C=O)C)[C@H]([C@@H]([C@H]1O)O)NC.OC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H]([C@H]([C@@H]3NC(=N)N)O)NC(=N)N)O[C@H]([C@]2(O)CO)C)[C@H]([C@@H]([C@H]1O)O)NC.CCN(CCOC(=O)c1ccc(cc1)N)CC