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Filtered Search Results
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
PubChem CID | 67807 |
---|---|
CAS | 374-99-2 |
Molecular Weight (g/mol) | 199.07 |
MDL Number | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
Molecular Formula | C4H4F7N |
2,2,3,3,3-Pentafluoropropylamine, 97%, Thermo Scientific Chemicals
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 |
4,4,4-Trifluoro-2-butanone, 97%, Thermo Scientific Chemicals
CAS: 2366-70-3 Molecular Formula: C4H5F3O Molecular Weight (g/mol): 126.078 MDL Number: MFCD00077601 InChI Key: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC Name: 4,4,4-trifluorobutan-2-one SMILES: CC(=O)CC(F)(F)F
PubChem CID | 539001 |
---|---|
CAS | 2366-70-3 |
Molecular Weight (g/mol) | 126.078 |
MDL Number | MFCD00077601 |
SMILES | CC(=O)CC(F)(F)F |
Synonym | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |
IUPAC Name | 4,4,4-trifluorobutan-2-one |
InChI Key | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
Molecular Formula | C4H5F3O |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std., Thermo Scientific Chemicals
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 |
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 |
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 |
1-Bromo-5-fluoropentane, 99%, Thermo Scientific Chemicals
CAS: 407-97-6 Molecular Formula: C5H10BrF Molecular Weight (g/mol): 169.037 MDL Number: MFCD01709395 InChI Key: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 IUPAC Name: 1-bromo-5-fluoropentane SMILES: C(CCF)CCBr
PubChem CID | 120236 |
---|---|
CAS | 407-97-6 |
Molecular Weight (g/mol) | 169.037 |
MDL Number | MFCD01709395 |
SMILES | C(CCF)CCBr |
Synonym | pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b |
IUPAC Name | 1-bromo-5-fluoropentane |
InChI Key | GMYIZICPHREVDH-UHFFFAOYSA-N |
Molecular Formula | C5H10BrF |
1H,1H,2H-Perfluoro-1-dodecene, 97%, Thermo Scientific Chemicals
CAS: 30389-25-4 Molecular Formula: C12H3F21 Molecular Weight (g/mol): 546.122 MDL Number: MFCD00042346 InChI Key: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 121692 |
---|---|
CAS | 30389-25-4 |
Molecular Weight (g/mol) | 546.122 |
MDL Number | MFCD00042346 |
SMILES | C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene |
InChI Key | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
Molecular Formula | C12H3F21 |
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(trifluoromethyl)-1,3,5-triazine, 98%, Thermo Scientific Chemicals
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-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one, 98%, Thermo Scientific Chemicals
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 |
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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 |
Perfluorooctyl bromide, 99%, Thermo Scientific Chemicals
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 |