AA58573
138517-61-0 | Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Manufacturer: A2B Chem
CAS Number: 138517-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA58573-100mg | In Stock | ₹ 445.00 |
| 250mg | AA58573-250mg | In Stock | ₹ 1,068.00 |
| 1g | AA58573-1g | In Stock | ₹ 3,827.00 |
| 5g | AA58573-5g | In Stock | ₹ 9,968.00 |
| 10g | AA58573-10g | In Stock | ₹ 15,575.00 |
| 25g | AA58573-25g | In Stock | ₹ 32,841.00 |
AA58573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AA58573
Chemical Name
Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Cas Number
138517-61-0
Molecular Formula
C44H40N2O2P2
Molecular Weight
690.7481
Mdl Number
MFCD01631273
Smiles
O=C(c1ccccc1P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R,R)-DACH-phenyl Trost ligand 95% | Purity: 95% | Mol Wt: 690.75 | 138517-61-0 | MFCD01631273 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,274.00 | |
| | Sigma Aldrich Fine Chemicals Biosciences (R,R)-DACH-phenyl Trost ligand 95% | Purity: 95% | Mol Wt: 690.75 | 138517-61-0 | MFCD01631273 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,917.65 | |
 | Chemscene AbaChemscene,(1R,2R)-N,N'-(Cyclohexane,138517-61-0,Formula:C44H40N2O2P2,M. Wt. 690.75,>98% | Chemscene | ₹ 5,678.20 | |
 | (R,R)-DACH-phenyl Trost ligand | Sigma Aldrich | ₹ 11,658.53 - ₹ 45,843.88 |
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Catalog Number: AA58573
Chemical Name: Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Cas Number: 138517-61-0
Molecular Formula: C44H40N2O2P2
Molecular Weight: 690.7481
Mdl Number: MFCD01631273
Smiles: O=C(c1ccccc1P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1
Catalog Number:
AA58573
Chemical Name:
Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Cas Number:
138517-61-0
Molecular Formula:
C44H40N2O2P2
Molecular Weight:
690.7481
Mdl Number:
MFCD01631273
Smiles:
O=C(c1ccccc1P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1
Catalog Number: AA58579
Chemical Name: 1H-Pyrrole-2,5-dione, 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, acetate (1:1)
Cas Number: 138516-31-1
Molecular Formula: C26H26N4O4
Molecular Weight: 458.5090399999999
Mdl Number: MFCD00909467
Smiles: CC(=O)O.NCCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C
Catalog Number:
AA58579
Chemical Name:
1H-Pyrrole-2,5-dione, 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, acetate (1:1)
Cas Number:
138516-31-1
Molecular Formula:
C26H26N4O4
Molecular Weight:
458.5090399999999
Mdl Number:
MFCD00909467
Smiles:
CC(=O)O.NCCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C
Catalog Number: AA58580
Chemical Name: 1H-Inden-6-ol, 3-ethyl-1-methyl-2-phenyl-, (1R)-
Cas Number: 138515-00-1
Molecular Formula: C18H18O
Molecular Weight: 250.3349
Mdl Number: __
Smiles: CCC1=C(c2ccccc2)[C@@H](c2c1ccc(c2)O)C
Catalog Number:
AA58580
Chemical Name:
1H-Inden-6-ol, 3-ethyl-1-methyl-2-phenyl-, (1R)-
Cas Number:
138515-00-1
Molecular Formula:
C18H18O
Molecular Weight:
250.3349
Mdl Number:
__
Smiles:
CCC1=C(c2ccccc2)[C@@H](c2c1ccc(c2)O)C
Catalog Number: AA58581
Chemical Name: (S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid
Cas Number: 138514-97-3
Molecular Formula: C11H11FN2O2
Molecular Weight: 222.21564319999996
Mdl Number: MFCD09264337
Smiles: N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2F
Catalog Number:
AA58581
Chemical Name:
(S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid
Cas Number:
138514-97-3
Molecular Formula:
C11H11FN2O2
Molecular Weight:
222.21564319999996
Mdl Number:
MFCD09264337
Smiles:
N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2F