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Filtered Search Results
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 |
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 |
2-(Trifluoromethyl)-1H-indole, 97%, Thermo Scientific™
CAS: 51310-54-4 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 InChI Key: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC Name: 2-(trifluoromethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
| PubChem CID | 10932124 |
|---|---|
| CAS | 51310-54-4 |
| Molecular Weight (g/mol) | 185.15 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
| Synonym | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
| IUPAC Name | 2-(trifluoromethyl)-1H-indole |
| InChI Key | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 70185 |
|---|---|
| CAS | 915-76-4 |
| Molecular Weight (g/mol) | 585.119 |
| MDL Number | MFCD00042438 |
| SMILES | C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl |
| IUPAC Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
| InChI Key | KXQUYHRRCVECPV-UHFFFAOYSA-N |
| Molecular Formula | C12F21N3 |
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
| PubChem CID | 3226 |
|---|---|
| CAS | 13838-16-9 |
| Molecular Weight (g/mol) | 184.49 |
| ChEBI | CHEBI:4792 |
| MDL Number | MFCD00069095 |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Synonym | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
| IUPAC Name | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
| InChI Key | JPGQOUSTVILISH-UHFFFAOYNA-N |
| Molecular Formula | C3H2ClF5O |
1-Bromo-4,4,4-trifluorobutane, 98%
CAS: 406-81-5 Molecular Formula: C4H6BrF3 Molecular Weight (g/mol): 190.99 MDL Number: MFCD00066335 InChI Key: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonym: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 IUPAC Name: 4-bromo-1,1,1-trifluorobutane SMILES: FC(F)(F)CCCBr
| PubChem CID | 521006 |
|---|---|
| CAS | 406-81-5 |
| Molecular Weight (g/mol) | 190.99 |
| MDL Number | MFCD00066335 |
| SMILES | FC(F)(F)CCCBr |
| Synonym | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
| IUPAC Name | 4-bromo-1,1,1-trifluorobutane |
| InChI Key | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrF3 |
3,5-Bis(trifluoromethyl)pyridine, 97%
CAS: 20857-47-0 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00128904 InChI Key: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC Name: 3,5-bis(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
| PubChem CID | 2778311 |
|---|---|
| CAS | 20857-47-0 |
| Molecular Weight (g/mol) | 215.098 |
| MDL Number | MFCD00128904 |
| SMILES | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
| IUPAC Name | 3,5-bis(trifluoromethyl)pyridine |
| InChI Key | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
| Molecular Formula | C7H3F6N |
1-Bromoperfluorooctane, 98+%
CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| PubChem CID | 9873 |
|---|---|
| CAS | 423-55-2 |
| Molecular Weight (g/mol) | 498.97 |
| ChEBI | CHEBI:38803 |
| MDL Number | MFCD00042082 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
| InChI Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| Molecular Formula | C8BrF17 |
2,2,3,3,3-Pentafluoropropylamine, 97%
CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
| PubChem CID | 79002 |
|---|---|
| CAS | 422-03-7 |
| Molecular Weight (g/mol) | 149.064 |
| MDL Number | MFCD00042459 |
| SMILES | C(C(C(F)(F)F)(F)F)N |
| IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-amine |
| InChI Key | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
| Molecular Formula | C3H4F5N |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 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) | 462.081 |
| 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 |
2,2-Difluoro-N-methoxy-N-methylacetamide, 95%
CAS: 142492-01-1 Molecular Formula: C4H7F2NO2 Molecular Weight (g/mol): 139.10 MDL Number: MFCD06248152 InChI Key: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F
| PubChem CID | 19023731 |
|---|---|
| CAS | 142492-01-1 |
| Molecular Weight (g/mol) | 139.10 |
| MDL Number | MFCD06248152 |
| SMILES | CON(C)C(=O)C(F)F |
| IUPAC Name | 2,2-difluoro-N-methoxy-N-methylacetamide |
| InChI Key | CUPRFYMJGQMIIC-UHFFFAOYSA-N |
| Molecular Formula | C4H7F2NO2 |
Perfluorooctyl bromide, 99%
CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| PubChem CID | 9873 |
|---|---|
| CAS | 423-55-2 |
| Molecular Weight (g/mol) | 498.97 |
| ChEBI | CHEBI:38803 |
| MDL Number | MFCD00042082 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
| InChI Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| Molecular Formula | C8BrF17 |
2-(Trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 368-48-9 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD02183562 InChI Key: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 IUPAC Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
| PubChem CID | 136199 |
|---|---|
| CAS | 368-48-9 |
| Molecular Weight (g/mol) | 147.10 |
| MDL Number | MFCD02183562 |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| Synonym | 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine |
| IUPAC Name | 2-(trifluoromethyl)pyridine |
| InChI Key | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |