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Filtered Search Results
alpha,alpha,alpha-Trifluoroacetophenone, 99%
CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F
| PubChem CID | 9905 |
|---|---|
| CAS | 434-45-7 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00000420 |
| SMILES | C1=CC=C(C=C1)C(=O)C(F)(F)F |
| Synonym | trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 |
| IUPAC Name | 2,2,2-trifluoro-1-phenylethanone |
| InChI Key | KZJRKRQSDZGHEC-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
alpha-Bromo-2'-acetonaphthone, 98%
CAS: 613-54-7 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
| PubChem CID | 69179 |
|---|---|
| CAS | 613-54-7 |
| MDL Number | MFCD00004109 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)CBr |
| Synonym | 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone |
| IUPAC Name | 2-bromo-1-naphthalen-2-ylethanone |
| InChI Key | YHXHHGDUANVQHE-UHFFFAOYSA-N |
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone, TRC
CAS: 86404-63-9 Molecular Formula: C10 H7 F2 N3 O Molecular Weight (g/mol): 223.18 Synonym: Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone,1-(2,4-Difluorophenyl)-2-(4H-1,3,4-triazol-4-yl)ethan-1-one,2',4'-Difluoro-2-(1,2,4-triazol-1-yl)acetophenone,2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone,UK 51060,Voriconazole Imp. A (EP) IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: Fc1ccc(C(=O)Cn2cncn2)c(F)c1
| CAS | 86404-63-9 |
|---|---|
| Molecular Weight (g/mol) | 223.18 |
| SMILES | Fc1ccc(C(=O)Cn2cncn2)c(F)c1 |
| Synonym | Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone,1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone,1-(2,4-Difluorophenyl)-2-(4H-1,3,4-triazol-4-yl)ethan-1-one,2',4'-Difluoro-2-(1,2,4-triazol-1-yl)acetophenone,2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone,UK 51060,Voriconazole Imp. A (EP) |
| IUPAC Name | 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone |
| Molecular Formula | C10 H7 F2 N3 O |
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 |
2-Chloro-2,2-difluoroacetophenone, 96%
CAS: 384-67-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00042123 InChI Key: MNOONJNILVDLSW-UHFFFAOYSA-N Synonym: 2-chloro-2,2-difluoroacetophenone,chlorodifluoroacetophenone,2,2,2-chlorodifluoroacetophenone,2-chloro-2,2-difluoro-1-phenylethan-1-one,ethanone, 2-chloro-2,2-difluoro-1-phenyl,zlchem 965,chlorodifluroacetophenone,acmc-1bn70,ksc226m9l,chlorodifluoromethyl phenyl ketone PubChem CID: 238296 IUPAC Name: 2-chloro-2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)Cl
| PubChem CID | 238296 |
|---|---|
| CAS | 384-67-8 |
| Molecular Weight (g/mol) | 190.574 |
| MDL Number | MFCD00042123 |
| SMILES | C1=CC=C(C=C1)C(=O)C(F)(F)Cl |
| Synonym | 2-chloro-2,2-difluoroacetophenone,chlorodifluoroacetophenone,2,2,2-chlorodifluoroacetophenone,2-chloro-2,2-difluoro-1-phenylethan-1-one,ethanone, 2-chloro-2,2-difluoro-1-phenyl,zlchem 965,chlorodifluroacetophenone,acmc-1bn70,ksc226m9l,chlorodifluoromethyl phenyl ketone |
| IUPAC Name | 2-chloro-2,2-difluoro-1-phenylethanone |
| InChI Key | MNOONJNILVDLSW-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClF2O |
2,2,2-Trimethylacetophenone, 97%
CAS: 938-16-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008844 InChI Key: OECPUBRNDKXFDX-UHFFFAOYSA-N Synonym: 2,2-dimethylpropiophenone,pivalophenone,2,2,2-trimethylacetophenone,phenyl tert-butyl ketone,tert-butyl phenyl ketone,1-propanone, 2,2-dimethyl-1-phenyl,unii-96ba178unx,t-bubz,t-butyl phenyl ketone,dsstox_cid_28184 PubChem CID: 70308 IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-one SMILES: CC(C)(C)C(=O)C1=CC=CC=C1
| PubChem CID | 70308 |
|---|---|
| CAS | 938-16-9 |
| Molecular Weight (g/mol) | 162.232 |
| MDL Number | MFCD00008844 |
| SMILES | CC(C)(C)C(=O)C1=CC=CC=C1 |
| Synonym | 2,2-dimethylpropiophenone,pivalophenone,2,2,2-trimethylacetophenone,phenyl tert-butyl ketone,tert-butyl phenyl ketone,1-propanone, 2,2-dimethyl-1-phenyl,unii-96ba178unx,t-bubz,t-butyl phenyl ketone,dsstox_cid_28184 |
| IUPAC Name | 2,2-dimethyl-1-phenylpropan-1-one |
| InChI Key | OECPUBRNDKXFDX-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
2,2-Dibromo-4'-fluoroacetophenone, 98%
CAS: 7542-64-5 Molecular Formula: C8H5Br2FO Molecular Weight (g/mol): 295.933 MDL Number: MFCD03791309 InChI Key: XFFGHBAVJPOWDG-UHFFFAOYSA-N Synonym: 2,2-dibromo-1-4-fluorophenyl ethanone,alpha,alpha-dibromo-4-fluoroacetophenone,2,2-dibromo-4'-fluoroacetophenone,4'-fluoro-alpha,alpha-dibromoacetophenone,2,2-dibromo-1-4-fluorophenyl ethan-1-one,2,2-bis bromanyl-1-4-fluorophenyl ethanone PubChem CID: 2783255 IUPAC Name: 2,2-dibromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)F
| PubChem CID | 2783255 |
|---|---|
| CAS | 7542-64-5 |
| Molecular Weight (g/mol) | 295.933 |
| MDL Number | MFCD03791309 |
| SMILES | C1=CC(=CC=C1C(=O)C(Br)Br)F |
| Synonym | 2,2-dibromo-1-4-fluorophenyl ethanone,alpha,alpha-dibromo-4-fluoroacetophenone,2,2-dibromo-4'-fluoroacetophenone,4'-fluoro-alpha,alpha-dibromoacetophenone,2,2-dibromo-1-4-fluorophenyl ethan-1-one,2,2-bis bromanyl-1-4-fluorophenyl ethanone |
| IUPAC Name | 2,2-dibromo-1-(4-fluorophenyl)ethanone |
| InChI Key | XFFGHBAVJPOWDG-UHFFFAOYSA-N |
| Molecular Formula | C8H5Br2FO |
2,2'-Thenil, 98%
CAS: 7333-07-5 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.28 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2
| PubChem CID | 275005 |
|---|---|
| CAS | 7333-07-5 |
| Molecular Weight (g/mol) | 222.28 |
| MDL Number | MFCD00173678 |
| SMILES | C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2 |
| Synonym | 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl |
| IUPAC Name | 1,2-dithiophen-2-ylethane-1,2-dione |
| InChI Key | UNWKVSDABPCZMK-UHFFFAOYSA-N |
| Molecular Formula | C10H6O2S2 |
2-Bromo-4'-(diethylamino)acetophenone, 98%
CAS: 207986-25-2 Molecular Formula: C12H16BrNO Molecular Weight (g/mol): 270.17 MDL Number: MFCD00151798 InChI Key: ALTMCDJIFXTEPV-UHFFFAOYSA-N Synonym: 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone PubChem CID: 2795030 IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)CBr
| PubChem CID | 2795030 |
|---|---|
| CAS | 207986-25-2 |
| Molecular Weight (g/mol) | 270.17 |
| MDL Number | MFCD00151798 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)CBr |
| Synonym | 2-bromo-1-4-diethylamino phenyl ethanone,alpha-bromo-4-diethylamino acetophenone,2-bromo-4'-diethylamino acetophenone,2-bromo-1-4-diethylamino phenyl ethan-1-one,4-diethylaminophenacyl bromide,n,n-diethyl-4-bromoacetyl aniline,4-n,n-diethylamino phenacyl bromide,.alpha.-bromo-4-diethylaminoacetophenone,2-bromo-1-4-diethylaminophenyl ethanone |
| IUPAC Name | 2-bromo-1-[4-(diethylamino)phenyl]ethanone |
| InChI Key | ALTMCDJIFXTEPV-UHFFFAOYSA-N |
| Molecular Formula | C12H16BrNO |
2-Bromo-4'-(1-pyrrolidinyl)acetophenone, 97%
CAS: 216144-18-2 Molecular Formula: C12H14BrNO Molecular Weight (g/mol): 268.154 MDL Number: MFCD01075690 InChI Key: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8 PubChem CID: 3681785 IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
| PubChem CID | 3681785 |
|---|---|
| CAS | 216144-18-2 |
| Molecular Weight (g/mol) | 268.154 |
| MDL Number | MFCD01075690 |
| SMILES | C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr |
| Synonym | 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8 |
| IUPAC Name | 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone |
| InChI Key | WLRIUCQUMKJOGT-UHFFFAOYSA-N |
| Molecular Formula | C12H14BrNO |