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Filtered Search Results
1-(Diphenylmethyl)-3-hydroxyazetidine 98.0+%, TCI America™
CAS: 18621-17-5 Molecular Formula: C16H17NO Molecular Weight (g/mol): 239.32 MDL Number: MFCD00205109 InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 IUPAC Name: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 330448 |
|---|---|
| CAS | 18621-17-5 |
| Molecular Weight (g/mol) | 239.32 |
| MDL Number | MFCD00205109 |
| SMILES | OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol |
| IUPAC Name | 1-(diphenylmethyl)azetidin-3-ol |
| InChI Key | MMAJXKGUZYDTHV-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO |
3,3-(Diphenyl)acrylonitrile 98.0+%, TCI America™
CAS: 3531-24-6 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00045630 InChI Key: RDGWQFSLTSPRBG-UHFFFAOYSA-N PubChem CID: 274352 IUPAC Name: 3,3-diphenylprop-2-enenitrile SMILES: N#CC=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 274352 |
|---|---|
| CAS | 3531-24-6 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00045630 |
| SMILES | N#CC=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3,3-diphenylprop-2-enenitrile |
| InChI Key | RDGWQFSLTSPRBG-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
1-(4-Bromophenyl)-1,2,2-triphenylethylene 98.0+%, TCI America™
CAS: 34699-28-0 Molecular Formula: C26H19Br Molecular Weight (g/mol): 411.34 MDL Number: MFCD20257904 InChI Key: MYJLJYSALGARCM-UHFFFAOYSA-N Synonym: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene PubChem CID: 24882208 IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene SMILES: BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 24882208 |
|---|---|
| CAS | 34699-28-0 |
| Molecular Weight (g/mol) | 411.34 |
| MDL Number | MFCD20257904 |
| SMILES | BrC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-Bromo-4-(1,2,2-triphenylethenyl)benzene |
| IUPAC Name | 1-bromo-4-(1,2,2-triphenylethenyl)benzene |
| InChI Key | MYJLJYSALGARCM-UHFFFAOYSA-N |
| Molecular Formula | C26H19Br |
alpha-(4-Piperidyl)benzhydrol 99.0+%, TCI America™
CAS: 115-46-8 Molecular Formula: C18H21NO Molecular Weight (g/mol): 267.372 MDL Number: MFCD00066980 InChI Key: ZMISODWVFHHWNR-UHFFFAOYSA-N Synonym: azacyclonol,diphenyl piperidin-4-yl methanol,frenquel,alpha-4-piperidyl benzhydrol,alpha,alpha-diphenyl-4-piperidinomethanol,gamma-pipradol,alpha,alpha-diphenyl-4-piperidinemethanol,ataractan,calmeran,diphenyl-piperidin-4-yl-methanol PubChem CID: 15723 IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
| PubChem CID | 15723 |
|---|---|
| CAS | 115-46-8 |
| Molecular Weight (g/mol) | 267.372 |
| MDL Number | MFCD00066980 |
| SMILES | C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Synonym | azacyclonol,diphenyl piperidin-4-yl methanol,frenquel,alpha-4-piperidyl benzhydrol,alpha,alpha-diphenyl-4-piperidinomethanol,gamma-pipradol,alpha,alpha-diphenyl-4-piperidinemethanol,ataractan,calmeran,diphenyl-piperidin-4-yl-methanol |
| IUPAC Name | diphenyl(piperidin-4-yl)methanol |
| InChI Key | ZMISODWVFHHWNR-UHFFFAOYSA-N |
| Molecular Formula | C18H21NO |
2,2-Bis(4-isocyanatophenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 10224-18-7 Molecular Formula: C17H8F6N2O2 Molecular Weight (g/mol): 386.25 MDL Number: MFCD00142759 InChI Key: QIPLQPPNURSGKC-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) PubChem CID: 2736044 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene SMILES: FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F
| PubChem CID | 2736044 |
|---|---|
| CAS | 10224-18-7 |
| Molecular Weight (g/mol) | 386.25 |
| MDL Number | MFCD00142759 |
| SMILES | FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F |
| Synonym | 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) |
| IUPAC Name | 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene |
| InChI Key | QIPLQPPNURSGKC-UHFFFAOYSA-N |
| Molecular Formula | C17H8F6N2O2 |
4-Chlorobenzhydryl Chloride 96.0+%, TCI America™
CAS: 134-83-8 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
| PubChem CID | 241584 |
|---|---|
| CAS | 134-83-8 |
| Molecular Weight (g/mol) | 237.123 |
| MDL Number | MFCD00000856 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl |
| Synonym | 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene |
| IUPAC Name | 1-chloro-4-[chloro(phenyl)methyl]benzene |
| InChI Key | ALKWTKGPKKAZMN-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2 |
Sigma Aldrich 3-Bromobenzotrifluoride
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| CAS | 401-78-5 |
|---|
Sigma Aldrich 4-Benzylphenol
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| CAS | 101-53-1 |
|---|
Sigma Aldrich 5-indanyl isothiocyanate
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Sigma Aldrich 3-Allyldihydro-2,5-furandione
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| CAS | 7539-12-0 |
|---|
Sigma Aldrich 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene
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Sigma Aldrich 3-Benzylaniline
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| CAS | 61424-26-8 |
|---|
Sigma Aldrich 5-(4-Fluorophenyl)-1H-imidazol-2-amine
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| CAS | 60472-17-5 |
|---|
Sigma Aldrich 5-Nitro-3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
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Sigma Aldrich 3-BENZYLOCTAHYDROPYRROLO[1 2-A]PYRAZINE
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