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Filtered Search Results
Deoxybenzoin, 97%
CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC Name: 1,2-diphenylethanone SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9948 |
|---|---|
| CAS | 451-40-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00003081 |
| SMILES | O=C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin |
| IUPAC Name | 1,2-diphenylethanone |
| InChI Key | OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
Benzyl 4-chlorophenyl ketone, 98%
CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
| PubChem CID | 233840 |
|---|---|
| CAS | 1889-71-0 |
| Molecular Weight (g/mol) | 230.69 |
| MDL Number | MFCD00016342 |
| SMILES | ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1 |
| Synonym | benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by |
| IUPAC Name | 1-(4-chlorophenyl)-2-phenylethanone |
| InChI Key | DXVALSKCLLBZEB-UHFFFAOYSA-N |
| Molecular Formula | C14H11ClO |
Deoxybenzoin, 97%
CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC Name: 1,2-diphenylethanone SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9948 |
|---|---|
| CAS | 451-40-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00003081 |
| SMILES | O=C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin |
| IUPAC Name | 1,2-diphenylethanone |
| InChI Key | OTKCEEWUXHVZQI-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
Benzyl 4-bromophenyl ketone, 98%
CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| PubChem CID | 519738 |
|---|---|
| CAS | 2001-29-8 |
| Molecular Weight (g/mol) | 275.145 |
| MDL Number | MFCD00016331 |
| SMILES | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
| IUPAC Name | 1-(4-bromophenyl)-2-phenylethanone |
| InChI Key | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrO |
1,1,1-Trifluoro-3-phenylacetone, 97%
CAS: 350-92-5 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00068171 InChI Key: IAJKTOIWQHTZOS-UHFFFAOYSA-N Synonym: 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d PubChem CID: 222958 IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F
| PubChem CID | 222958 |
|---|---|
| CAS | 350-92-5 |
| Molecular Weight (g/mol) | 188.149 |
| MDL Number | MFCD00068171 |
| SMILES | C1=CC=C(C=C1)CC(=O)C(F)(F)F |
| Synonym | 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d |
| IUPAC Name | 1,1,1-trifluoro-3-phenylpropan-2-one |
| InChI Key | IAJKTOIWQHTZOS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O |
Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals
CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.14 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| PubChem CID | 519738 |
|---|---|
| CAS | 2001-29-8 |
| Molecular Weight (g/mol) | 275.14 |
| MDL Number | MFCD00016331 |
| SMILES | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
| IUPAC Name | 1-(4-bromophenyl)-2-phenylethanone |
| InChI Key | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrO |
Benzyl 4-hydroxyphenyl ketone, 97%
CAS: 2491-32-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
| PubChem CID | 75607 |
|---|---|
| CAS | 2491-32-9 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00002360 |
| SMILES | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O |
| Synonym | benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 |
| IUPAC Name | 1-(4-hydroxyphenyl)-2-phenylethanone |
| InChI Key | JBQTZLNCDIFCCO-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
4,4'-Dibromobenzil, 97%
CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430
| PubChem CID | 96430 |
|---|---|
| CAS | 35578-47-3 |
| MDL Number | MFCD00000104 |
| InChI Key | NYCBYBDDECLFPE-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2O2 |
ZM 39923 hydrochloride, Tocris Bioscience™
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 58753-54-1 Molecular Formula: C23H26ClNO Molecular Weight (g/mol): 367.917 InChI Key: NJTUORMLOPXPBY-UHFFFAOYSA-N PubChem CID: 176406 IUPAC Name: 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride SMILES: CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
| PubChem CID | 176406 |
|---|---|
| CAS | 58753-54-1 |
| Molecular Weight (g/mol) | 367.917 |
| SMILES | CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl |
| IUPAC Name | 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride |
| InChI Key | NJTUORMLOPXPBY-UHFFFAOYSA-N |
| Molecular Formula | C23H26ClNO |