AI50467
439942-97-9 | 9,9-Dioctyl-n2,n7-diphenyl-n2,n7-dip-tolyl-9h-fluorene-2,7-diamine
Manufacturer: A2B Chem
CAS Number: 439942-97-9
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Catalog Number
AI50467
Chemical Name
9,9-Dioctyl-n2,n7-diphenyl-n2,n7-dip-tolyl-9h-fluorene-2,7-diamine
Cas Number
439942-97-9
Molecular Formula
C55H64N2
Molecular Weight
753.1101
Smiles
CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c2c1cc(cc2)N(c1ccccc1C)c1ccccc1)N(c1cccc(c1)C)c1ccccc1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,9-Dioctyl-N2,N7-diphenyl-N2,N7-di-m-tolyl-9H-fluorene-2,7-diamine | ChemScene | ₹ 3,81,169.80 |
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Catalog Number: AI50467
Chemical Name: 9,9-Dioctyl-n2,n7-diphenyl-n2,n7-dip-tolyl-9h-fluorene-2,7-diamine
Cas Number: 439942-97-9
Molecular Formula: C55H64N2
Molecular Weight: 753.1101
Smiles: CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c2c1cc(cc2)N(c1ccccc1C)c1ccccc1)N(c1cccc(c1)C)c1ccccc1
Catalog Number:
AI50467
Chemical Name:
9,9-Dioctyl-n2,n7-diphenyl-n2,n7-dip-tolyl-9h-fluorene-2,7-diamine
Cas Number:
439942-97-9
Molecular Formula:
C55H64N2
Molecular Weight:
753.1101
Smiles:
CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c2c1cc(cc2)N(c1ccccc1C)c1ccccc1)N(c1cccc(c1)C)c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Catalog Number:
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Chemical Name:
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Molecular Formula:
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Molecular Weight:
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Smiles:
C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: OCc1c(F)c(F)c(c(c1F)F)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
OCc1c(F)c(F)c(c(c1F)F)F
Catalog Number: AI50470
Chemical Name: 3-(3,4-Dimethylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one
Cas Number: 440327-19-5
Molecular Formula: C14H12N2OS2
Molecular Weight: 288.3879
Smiles: Cc1ccc(cc1C)n1c(=S)[nH]c2c(c1=O)scc2
Catalog Number:
AI50470
Chemical Name:
3-(3,4-Dimethylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one
Cas Number:
440327-19-5
Molecular Formula:
C14H12N2OS2
Molecular Weight:
288.3879
Smiles:
Cc1ccc(cc1C)n1c(=S)[nH]c2c(c1=O)scc2