BC70048
86631-38-1 | [4,8′:4′,8′′:4′′,8′′′-Quater-2H-1-benzopyran]-3,3′,3′′,3′′′,5,5′,5′′,5′′′,7,7′,7′′,7′′′-dodecol, 2,2′,2′′,2′′′-tetrakis(3,4-dihydroxyphenyl)-3,3′,3′′,3′′′,4,4′,4′′,4′′′-octahydro-, (2R,2′R,2′′R,2′′′R,3R,3′R,3′′R,3′′′R,4R,4′R,4′′S)-
Manufacturer: A2B Chem
CAS Number: 86631-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | BC70048-1mg | In Stock | ₹ 23,140.00 |
| 5mg | BC70048-5mg | In Stock | ₹ 54,023.00 |
BC70048 - 1mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Catalog Number
BC70048
Chemical Name
[4,8′:4′,8′′:4′′,8′′′-Quater-2H-1-benzopyran]-3,3′,3′′,3′′′,5,5′,5′′,5′′′,7,7′,7′′,7′′′-dodecol, 2,2′,2′′,2′′′-tetrakis(3,4-dihydroxyphenyl)-3,3′,3′′,3′′′,4,4′,4′′,4′′′-octahydro-, (2R,2′R,2′′R,2′′′R,3R,3′R,3′′R,3′′′R,4R,4′R,4′′S)-
Cas Number
86631-38-1
Molecular Formula
C60H50O24
Molecular Weight
1155.0246
Mdl Number
MFCD06658188
Smiles
Oc1cc(O)c2c(c1)O[C@@H]([C@@H]([C@H]2c1c(O)cc(c2c1O[C@H](c1ccc(c(c1)O)O)[C@@H]([C@H]2c1c(O)cc(c2c1O[C@H](c1ccc(c(c1)O)O)[C@@H]([C@H]2c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)O)O)O)O)c1ccc(c(c1)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Cinnamtannin A2, ≥85% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 78,676.00 | |
 | Cinnamtannin A2 | Sigma Aldrich | ₹ 78,124.03 |
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Catalog Number: BC70048
Chemical Name: [4,8′:4′,8′′:4′′,8′′′-Quater-2H-1-benzopyran]-3,3′,3′′,3′′′,5,5′,5′′,5′′′,7,7′,7′′,7′′′-dodecol, 2,2′,2′′,2′′′-tetrakis(3,4-dihydroxyphenyl)-3,3′,3′′,3′′′,4,4′,4′′,4′′′-octahydro-, (2R,2′R,2′′R,2′′′R,3R,3′R,3′′R,3′′′R,4R,4′R,4′′S)-
Cas Number: 86631-38-1
Molecular Formula: C60H50O24
Molecular Weight: 1155.0246
Mdl Number: MFCD06658188
Smiles: Oc1cc(O)c2c(c1)O[C@@H]([C@@H]([C@H]2c1c(O)cc(c2c1O[C@H](c1ccc(c(c1)O)O)[C@@H]([C@H]2c1c(O)cc(c2c1O[C@H](c1ccc(c(c1)O)O)[C@@H]([C@H]2c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)O)O)O)O)c1ccc(c(c1)O)O
Catalog Number:
BC70048
Chemical Name:
[4,8′:4′,8′′:4′′,8′′′-Quater-2H-1-benzopyran]-3,3′,3′′,3′′′,5,5′,5′′,5′′′,7,7′,7′′,7′′′-dodecol, 2,2′,2′′,2′′′-tetrakis(3,4-dihydroxyphenyl)-3,3′,3′′,3′′′,4,4′,4′′,4′′′-octahydro-, (2R,2′R,2′′R,2′′′R,3R,3′R,3′′R,3′′′R,4R,4′R,4′′S)-
Cas Number:
86631-38-1
Molecular Formula:
C60H50O24
Molecular Weight:
1155.0246
Mdl Number:
MFCD06658188
Smiles:
Oc1cc(O)c2c(c1)O[C@@H]([C@@H]([C@H]2c1c(O)cc(c2c1O[C@H](c1ccc(c(c1)O)O)[C@@H]([C@H]2c1c(O)cc(c2c1O[C@H](c1ccc(c(c1)O)O)[C@@H]([C@H]2c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)O)O)O)O)c1ccc(c(c1)O)O
Catalog Number: BC70054
Chemical Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-8-yl]thiophene-2-sulfonamide
Cas Number: 922126-00-9
Molecular Formula: C20H26N2O4S2
Molecular Weight: 422.5614
Mdl Number: __
Smiles: CC(CCN1c2ccc(cc2OCC(C1=O)(C)C)NS(=O)(=O)c1cccs1)C
Catalog Number:
BC70054
Chemical Name:
N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-8-yl]thiophene-2-sulfonamide
Cas Number:
922126-00-9
Molecular Formula:
C20H26N2O4S2
Molecular Weight:
422.5614
Mdl Number:
__
Smiles:
CC(CCN1c2ccc(cc2OCC(C1=O)(C)C)NS(=O)(=O)c1cccs1)C
Catalog Number: BC70073
Chemical Name: [1,1′-Binaphthalene]-4,4′-dicarboxylic acid
Cas Number: 123524-53-8
Molecular Formula: C22H14O4
Molecular Weight: 342.3442
Mdl Number: MFCD34179505
Smiles: OC(=O)c1ccc(c2c1cccc2)c1ccc(c2c1cccc2)C(=O)O
Catalog Number:
BC70073
Chemical Name:
[1,1′-Binaphthalene]-4,4′-dicarboxylic acid
Cas Number:
123524-53-8
Molecular Formula:
C22H14O4
Molecular Weight:
342.3442
Mdl Number:
MFCD34179505
Smiles:
OC(=O)c1ccc(c2c1cccc2)c1ccc(c2c1cccc2)C(=O)O
Catalog Number: BC70074
Chemical Name: 4-(2-(tert-Butyl)-4-methylphenoxy)piperidine hydrochloride
Cas Number: 1219979-38-0
Molecular Formula: C16H26ClNO
Molecular Weight: 283.8367
Mdl Number: __
Smiles: Cc1ccc(c(c1)C(C)(C)C)OC1CCNCC1.Cl
Catalog Number:
BC70074
Chemical Name:
4-(2-(tert-Butyl)-4-methylphenoxy)piperidine hydrochloride
Cas Number:
1219979-38-0
Molecular Formula:
C16H26ClNO
Molecular Weight:
283.8367
Mdl Number:
__
Smiles:
Cc1ccc(c(c1)C(C)(C)C)OC1CCNCC1.Cl