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Filtered Search Results
Ethyl 2-Cyano-3,3-diphenylacrylate 98.0+%, TCI America™
CAS: 5232-99-5 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD00027364 InChI Key: IAJNXBNRYMEYAZ-UHFFFAOYSA-N Synonym: 2-Cyano-3,3-diphenylacrylic Acid Ethyl Ester PubChem CID: 243274 IUPAC Name: ethyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
| PubChem CID | 243274 |
|---|---|
| CAS | 5232-99-5 |
| Molecular Weight (g/mol) | 277.323 |
| MDL Number | MFCD00027364 |
| SMILES | CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N |
| Synonym | 2-Cyano-3,3-diphenylacrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-cyano-3,3-diphenylprop-2-enoate |
| InChI Key | IAJNXBNRYMEYAZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO2 |
(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™
CAS: 22348-32-9 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00077754 InChI Key: OGCGXUGBDJGFFY-MRXNPFEDSA-N Synonym: r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol PubChem CID: 7045371 IUPAC Name: diphenyl-[(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
| PubChem CID | 7045371 |
|---|---|
| CAS | 22348-32-9 |
| Molecular Weight (g/mol) | 253.345 |
| MDL Number | MFCD00077754 |
| SMILES | C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| Synonym | r-diphenyl pyrrolidin-2-yl methanol,r-+-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-+-2-diphenylhydroxymethyl pyrrolidine,diphenyl 2r-pyrrolidin-2-ylmethanol,r-+-2-diphenylhydroxymethyl-pyrrolidin,diphenyl-2r-pyrrolidin-2-yl methanol,r-alpha,alpha-diphenyl-2-pyrrolidinemethanol,alpha,alpha-diphenyl-d-prolinol,r-+-alpha,alpha-diphenylprolinol,diphenyl 2r-pyrrolidin-2-yl methanol |
| IUPAC Name | diphenyl-[(2R)-pyrrolidin-2-yl]methanol |
| InChI Key | OGCGXUGBDJGFFY-MRXNPFEDSA-N |
| Molecular Formula | C17H19NO |
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid 98.0+%, TCI America™
CAS: 178306-52-0 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD11113284 InChI Key: RQJWOLFMWKZKCJ-CQSZACIVSA-N PubChem CID: 15380898 IUPAC Name: (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O
| PubChem CID | 15380898 |
|---|---|
| CAS | 178306-52-0 |
| Molecular Weight (g/mol) | 272.3 |
| MDL Number | MFCD11113284 |
| SMILES | COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O |
| IUPAC Name | (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid |
| InChI Key | RQJWOLFMWKZKCJ-CQSZACIVSA-N |
| Molecular Formula | C16H16O4 |
4,4'-Diaminodiphenylmethane 98.0+%, TCI America™
CAS: 101-77-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00007914 InChI Key: YBRVSVVVWCFQMG-UHFFFAOYSA-N Synonym: 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline PubChem CID: 7577 ChEBI: CHEBI:32506 IUPAC Name: 4-[(4-aminophenyl)methyl]aniline SMILES: NC1=CC=C(CC2=CC=C(N)C=C2)C=C1
| PubChem CID | 7577 |
|---|---|
| CAS | 101-77-9 |
| Molecular Weight (g/mol) | 198.27 |
| ChEBI | CHEBI:32506 |
| MDL Number | MFCD00007914 |
| SMILES | NC1=CC=C(CC2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-methylenedianiline,4,4'-diaminodiphenylmethane,dadpm,methylenedianiline,dianilinomethane,tonox,p,p'-methylenedianiline,dianilinemethane,bis 4-aminophenyl methane,4-4-aminobenzyl aniline |
| IUPAC Name | 4-[(4-aminophenyl)methyl]aniline |
| InChI Key | YBRVSVVVWCFQMG-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
Loperamide Hydrochloride 98.0+%, TCI America™
CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 MDL Number: MFCD00058581 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonym: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec PubChem CID: 71420 ChEBI: CHEBI:6533 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
| PubChem CID | 71420 |
|---|---|
| CAS | 34552-83-5 |
| Molecular Weight (g/mol) | 513.503 |
| ChEBI | CHEBI:6533 |
| MDL Number | MFCD00058581 |
| SMILES | CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl |
| Synonym | loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec |
| IUPAC Name | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride |
| InChI Key | PGYPOBZJRVSMDS-UHFFFAOYSA-N |
| Molecular Formula | C29H34Cl2N2O2 |
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 |
Sigma Aldrich 3-Benzylaniline
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| CAS | 61424-26-8 |
|---|
Sigma Aldrich 3-Allyldihydro-2,5-furandione
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| CAS | 7539-12-0 |
|---|
Sigma Aldrich 3-Bromobenzotrifluoride
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| CAS | 401-78-5 |
|---|
Sigma Aldrich 4-Benzylphenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 101-53-1 |
|---|
Sigma Aldrich 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene
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Sigma Aldrich 5-indanyl isothiocyanate
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Sigma Aldrich 5-(4-Fluorophenyl)-1H-imidazol-2-amine
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| CAS | 60472-17-5 |
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Sigma Aldrich 3-BENZYLOCTAHYDROPYRROLO[1 2-A]PYRAZINE
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Sigma Aldrich N-(3 4-DICHLOROPHENYL)-N-METHYLAZETIDIN-3-AMINE DIHYDROCHLORIDE
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