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Filtered Search Results
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| PubChem CID | 138055 |
|---|---|
| CAS | 3796-24-5 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00153289 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| IUPAC Name | 4-(trifluoromethyl)pyridine |
| InChI Key | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
2-(Trifluoromethyl)acrylic acid, 98%
CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F
| PubChem CID | 587694 |
|---|---|
| CAS | 381-98-6 |
| Molecular Weight (g/mol) | 139.05 |
| MDL Number | MFCD00042424 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| Synonym | 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molecular Formula | C4H2F3O2 |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 26675-46-7 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00066609 InChI Key: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
| PubChem CID | 3763 |
|---|---|
| CAS | 26675-46-7 |
| Molecular Weight (g/mol) | 184.49 |
| ChEBI | CHEBI:6015 |
| MDL Number | MFCD00066609 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Synonym | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
| IUPAC Name | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
| InChI Key | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| Molecular Formula | C3H2ClF5O |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
| PubChem CID | 9386 |
|---|---|
| CAS | 306-94-5 |
| Molecular Weight (g/mol) | 462.08 |
| ChEBI | CHEBI:38848 |
| MDL Number | MFCD00010626 |
| SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
| InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| Molecular Formula | C10F18 |
Riluzole, 98%
CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.2 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| PubChem CID | 5070 |
|---|---|
| CAS | 1744-22-5 |
| Molecular Weight (g/mol) | 234.2 |
| ChEBI | CHEBI:8863 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
| IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
| InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2OS |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
| PubChem CID | 2777972 |
|---|---|
| CAS | 2516-99-6 |
| Molecular Weight (g/mol) | 128.05 |
| MDL Number | MFCD00153292 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
| IUPAC Name | 3,3,3-trifluoropropanoic acid |
| InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O2 |
2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, tech.
CAS: 375-02-0 Molecular Formula: C4HF7O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00039731 InChI Key: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| PubChem CID | 67809 |
|---|---|
| CAS | 375-02-0 |
| Molecular Weight (g/mol) | 198.04 |
| MDL Number | MFCD00039731 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanal |
| InChI Key | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%
CAS: 368-66-1 Molecular Formula: C6F9N3 Molecular Weight (g/mol): 285.07 MDL Number: MFCD00042436 InChI Key: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC Name: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| PubChem CID | 9715 |
|---|---|
| CAS | 368-66-1 |
| Molecular Weight (g/mol) | 285.07 |
| MDL Number | MFCD00042436 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Synonym | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
| IUPAC Name | 2,4,6-tris(trifluoromethyl)-1,3,5-triazine |
| InChI Key | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| Molecular Formula | C6F9N3 |
1,2-Dibromohexafluoropropane, 95%
CAS: 661-95-0 Molecular Formula: C3Br2F6 Molecular Weight (g/mol): 309.83 MDL Number: MFCD00013568 InChI Key: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| PubChem CID | 69579 |
|---|---|
| CAS | 661-95-0 |
| Molecular Weight (g/mol) | 309.83 |
| MDL Number | MFCD00013568 |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| IUPAC Name | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
| InChI Key | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| Molecular Formula | C3Br2F6 |
1-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one, 98%
CAS: 321-07-3 Molecular Formula: C10H7F3N2O Molecular Weight (g/mol): 228.174 MDL Number: MFCD00051655 InChI Key: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC Name: 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
| PubChem CID | 668302 |
|---|---|
| CAS | 321-07-3 |
| Molecular Weight (g/mol) | 228.174 |
| MDL Number | MFCD00051655 |
| SMILES | C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F |
| Synonym | 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one |
| IUPAC Name | 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one |
| InChI Key | GLGRRRKQSFURGD-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2O |
Perfluoro-n-octane, 98%, Thermo Scientific Chemicals
CAS: 307-34-6 Molecular Formula: C8F18 Molecular Weight (g/mol): 438.059 MDL Number: MFCD00042083 InChI Key: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 9387 |
|---|---|
| CAS | 307-34-6 |
| Molecular Weight (g/mol) | 438.059 |
| ChEBI | CHEBI:38826 |
| MDL Number | MFCD00042083 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
| InChI Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
| Molecular Formula | C8F18 |
5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 175203-84-6 Molecular Formula: C10H6F3NO3 Molecular Weight (g/mol): 245.16 MDL Number: MFCD00276997 InChI Key: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
| PubChem CID | 2777290 |
|---|---|
| CAS | 175203-84-6 |
| Molecular Weight (g/mol) | 245.16 |
| MDL Number | MFCD00276997 |
| SMILES | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
| Synonym | 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid |
| IUPAC Name | 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid |
| InChI Key | DJJJSHFPEISHFN-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3NO3 |