AA62479
1404-19-9 | Oligomycin
Manufacturer: A2B Chem
CAS Number: 1404-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA62479-1mg | In Stock | ₹ 2,823.48 |
| 10mg | AA62479-10mg | In Stock | ₹ 20,106.60 |
| 25mg | AA62479-25mg | In Stock | ₹ 42,352.20 |
AA62479 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AA62479
Chemical Name
Oligomycin
Cas Number
1404-19-9
Molecular Formula
C45H74O11
Molecular Weight
791.0625
Mdl Number
MFCD01779388
Smiles
CCC1C=CC=CCC(C)C(O)C(C)(O)C(=O)C(C)C(O)C(C)C(=O)C(C(C(C=CC(=O)OC2C(C(CC1)OC1(CCC(C(O1)CC(O)C)C)C2C)C)C)O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Oligomycin | MilliporeSigma™ | -- | |
 | Sigma Aldrich Fine Chemicals Biosciences Oligomycin from Streptomyces diastatochromogenes >=90% total oligomycins basis (HPLC) | 1404-19-9 | MFCD01779388 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,49,193.50 | |
 | Oligomycin | Sigma Aldrich | ₹ 10,045.60 - ₹ 1,92,609.23 | |
| | Oligomycin | Sigma Aldrich | ₹ 10,045.60 - ₹ 1,92,609.23 |
Compare Similar Items
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Catalog Number: AA62479
Chemical Name: Oligomycin
Cas Number: 1404-19-9
Molecular Formula: C45H74O11
Molecular Weight: 791.0625
Mdl Number: MFCD01779388
Smiles: CCC1C=CC=CCC(C)C(O)C(C)(O)C(=O)C(C)C(O)C(C)C(=O)C(C(C(C=CC(=O)OC2C(C(CC1)OC1(CCC(C(O1)CC(O)C)C)C2C)C)C)O)C
Catalog Number:
AA62479
Chemical Name:
Oligomycin
Cas Number:
1404-19-9
Molecular Formula:
C45H74O11
Molecular Weight:
791.0625
Mdl Number:
MFCD01779388
Smiles:
CCC1C=CC=CCC(C)C(O)C(C)(O)C(=O)C(C)C(O)C(C)C(=O)C(C(C(C=CC(=O)OC2C(C(CC1)OC1(CCC(C(O1)CC(O)C)C)C2C)C)C)O)C
Catalog Number: AA62480
Chemical Name: 2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylic acid, 11-[(6-deoxy-3-C-methyl-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-4-(dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3,5,8,10,13-pentahydroxy-6,13-dimethyl-9,16-dioxo-, methyl ester, (2R,3S,4R,5R,6R,11S,13S,14R)-
Cas Number: 1404-15-5
Molecular Formula: C39H49NO16
Molecular Weight: 787.8035
Mdl Number: MFCD00083442
Smiles: COC(=O)[C@@H]1c2cc3c(c(c2[C@H](C[C@]1(C)O)O[C@@H]1O[C@@H](C)[C@@H]([C@@]([C@H]1OC)(C)OC)OC)O)C(=O)c1c(C3=O)c2O[C@@H]3O[C@@](c2cc1O)(C)[C@@H]([C@H]([C@@H]3O)N(C)C)O
Catalog Number:
AA62480
Chemical Name:
2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylic acid, 11-[(6-deoxy-3-C-methyl-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-4-(dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3,5,8,10,13-pentahydroxy-6,13-dimethyl-9,16-dioxo-, methyl ester, (2R,3S,4R,5R,6R,11S,13S,14R)-
Cas Number:
1404-15-5
Molecular Formula:
C39H49NO16
Molecular Weight:
787.8035
Mdl Number:
MFCD00083442
Smiles:
COC(=O)[C@@H]1c2cc3c(c(c2[C@H](C[C@]1(C)O)O[C@@H]1O[C@@H](C)[C@@H]([C@@]([C@H]1OC)(C)OC)OC)O)C(=O)c1c(C3=O)c2O[C@@H]3O[C@@](c2cc1O)(C)[C@@H]([C@H]([C@@H]3O)N(C)C)O
Catalog Number: AA62481
Chemical Name: 1,2-Benzenediamine, N1-[(9R)-6'-methoxycinchonan-9-yl]-4-(trifluoromethyl)-
Cas Number: 1404088-26-1
Molecular Formula: C27H29F3N4O
Molecular Weight: 482.5406
Mdl Number: MFCD09731272
Smiles: C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](c1ccnc2c1cc(OC)cc2)Nc1ccc(cc1N)C(F)(F)F
Catalog Number:
AA62481
Chemical Name:
1,2-Benzenediamine, N1-[(9R)-6'-methoxycinchonan-9-yl]-4-(trifluoromethyl)-
Cas Number:
1404088-26-1
Molecular Formula:
C27H29F3N4O
Molecular Weight:
482.5406
Mdl Number:
MFCD09731272
Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](c1ccnc2c1cc(OC)cc2)Nc1ccc(cc1N)C(F)(F)F
Catalog Number: AA62482
Chemical Name: 1,2-Benzenediamine, N1-[(8α,9S)-6'-methoxycinchonan-9-yl]-4-(trifluoromethyl)-
Cas Number: 1404088-23-8
Molecular Formula: C27H29F3N4O
Molecular Weight: 482.5406
Mdl Number: MFCD09731272
Smiles: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)Nc1ccc(cc1N)C(F)(F)F
Catalog Number:
AA62482
Chemical Name:
1,2-Benzenediamine, N1-[(8α,9S)-6'-methoxycinchonan-9-yl]-4-(trifluoromethyl)-
Cas Number:
1404088-23-8
Molecular Formula:
C27H29F3N4O
Molecular Weight:
482.5406
Mdl Number:
MFCD09731272
Smiles:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](c1ccnc2c1cc(OC)cc2)Nc1ccc(cc1N)C(F)(F)F