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Gefilterte Suchergebnisse
2,2,2-Trifluorethylamin, 99.5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Summenformel: C2H4F3N Molekulargewicht (g/mol): 99.06 MDL-Nummer: MFCD00008132 InChI-Schlüssel: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC-Name: 2,2,2-Trifluorethanamin SMILES: C(C(F)(F)F)N
InChI-Schlüssel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,2-Trifluorethanamin |
PubChem CID | 9773 |
CAS | 753-90-2 |
MDL-Nummer | MFCD00008132 |
Molekulargewicht (g/mol) | 99.06 |
SMILES | C(C(F)(F)F)N |
Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
Summenformel | C2H4F3N |
Perfluor(decahydronaphthalin), cis und trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.081 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-octadecafluoronaphthalen 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
InChI-Schlüssel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen |
PubChem CID | 9386 |
CAS | 306-94-5 |
ChEBI | CHEBI:38848 |
MDL-Nummer | MFCD00010626 |
Molekulargewicht (g/mol) | 462.081 |
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 |
Summenformel | C10F18 |
2,2,3,3,3-Pentafluorpropylamin, 97 %, Thermo Scientific Chemicals
CAS: 422-03-7 Summenformel: C3H4F5N Molekulargewicht (g/mol): 149.064 MDL-Nummer: MFCD00042459 InChI-Schlüssel: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC-Name: 2,2,3,3,3-Pentafluorpropan-1-amin SMILES: C(C(C(F)(F)F)(F)F)N
InChI-Schlüssel | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,3,3,3-Pentafluorpropan-1-amin |
PubChem CID | 79002 |
CAS | 422-03-7 |
MDL-Nummer | MFCD00042459 |
Molekulargewicht (g/mol) | 149.064 |
SMILES | C(C(C(F)(F)F)(F)F)N |
Summenformel | C3H4F5N |
2H,3H-Perfluoropentan, Tech. 90 %, Thermo Scientific Chemicals
CAS: 138495-42-8 Summenformel: C5H2F10 Molekulargewicht (g/mol): 252.06 MDL-Nummer: MFCD00798129 InChI-Schlüssel: RIQRGMUSBYGDBL-UHFFFAOYNA-N Synonym: 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 PubChem CID: 86240 IUPAC-Name: 1,1,1,2,2,3,4,5,5,5-Decafluoropentan SMILES: FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChI-Schlüssel | RIQRGMUSBYGDBL-UHFFFAOYNA-N |
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IUPAC-Name | 1,1,1,2,2,3,4,5,5,5-Decafluoropentan |
PubChem CID | 86240 |
CAS | 138495-42-8 |
MDL-Nummer | MFCD00798129 |
Molekulargewicht (g/mol) | 252.06 |
SMILES | FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F |
Synonym | 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 |
Summenformel | C5H2F10 |
2-(Trifluormethyl)chinolin, 97 %, Thermo Scientific™
CAS: 347-42-2 Summenformel: C10H6F3N Molekulargewicht (g/mol): 197.16 MDL-Nummer: MFCD01862002 InChI-Schlüssel: YZSRICFIQLVSMQ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 IUPAC-Name: 2-(trifluoromethyl)quinoline SMILES: FC(F)(F)C1=NC2=CC=CC=C2C=C1
InChI-Schlüssel | YZSRICFIQLVSMQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(trifluoromethyl)quinoline |
PubChem CID | 2777805 |
CAS | 347-42-2 |
MDL-Nummer | MFCD01862002 |
Molekulargewicht (g/mol) | 197.16 |
SMILES | FC(F)(F)C1=NC2=CC=CC=C2C=C1 |
Synonym | 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl |
Summenformel | C10H6F3N |
Perfluor-n-Octan, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Summenformel: C8F18 Molekulargewicht (g/mol): 438.059 MDL-Nummer: MFCD00042083 InChI-Schlüssel: 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-Octadecafluorooctan 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
InChI-Schlüssel | YVBBRRALBYAZBM-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctan |
PubChem CID | 9387 |
CAS | 307-34-6 |
ChEBI | CHEBI:38826 |
MDL-Nummer | MFCD00042083 |
Molekulargewicht (g/mol) | 438.059 |
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 |
Summenformel | C8F18 |
4,4,4-Trifluor-2-butanon, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Summenformel: C4H5F3O Molekulargewicht (g/mol): 126.078 MDL-Nummer: MFCD00077601 InChI-Schlüssel: 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-on SMILES: CC(=O)CC(F)(F)F
InChI-Schlüssel | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,4-Trifluorobutan-2-on |
PubChem CID | 539001 |
CAS | 2366-70-3 |
MDL-Nummer | MFCD00077601 |
Molekulargewicht (g/mol) | 126.078 |
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 |
Summenformel | C4H5F3O |
4,4,4-Trifluorbutylamin, 97 %, Thermo Scientific Chemicals
CAS: 819-46-5 Summenformel: C4H8F3N Molekulargewicht (g/mol): 127.11 InChI-Schlüssel: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC-Name: 4,4,4-Trifluorobutan-1-Amin SMILES: C(CC(F)(F)F)CN
InChI-Schlüssel | LAXWLCVPJLBABV-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,4-Trifluorobutan-1-Amin |
PubChem CID | 136645 |
CAS | 819-46-5 |
Molekulargewicht (g/mol) | 127.11 |
SMILES | C(CC(F)(F)F)CN |
Summenformel | C4H8F3N |
2,4,6-Tris(heptafluorpropyl)-1,3,5-Triazin, Massenspektr. Std., Thermo Scientific Chemicals
CAS: 915-76-4 Summenformel: C12F21N3 Molekulargewicht (g/mol): 585.119 MDL-Nummer: MFCD00042438 InChI-Schlüssel: 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-triazin 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
InChI-Schlüssel | KXQUYHRRCVECPV-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazin |
PubChem CID | 70185 |
CAS | 915-76-4 |
MDL-Nummer | MFCD00042438 |
Molekulargewicht (g/mol) | 585.119 |
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 |
Summenformel | C12F21N3 |
1-Trifluormethylcyclopropan-1-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Summenformel: C5H5F3O2 Molekulargewicht (g/mol): 154.088 MDL-Nummer: MFCD03093070 InChI-Schlüssel: SKCBKBCACWDALV-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 IUPAC-Name: 1'-(Trifluormethyl)Biphenyl-1-Carbonsäure SMILES: C1CC1(C(=O)O)C(F)(F)F
InChI-Schlüssel | SKCBKBCACWDALV-UHFFFAOYSA-N |
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IUPAC-Name | 1'-(Trifluormethyl)Biphenyl-1-Carbonsäure |
PubChem CID | 2778306 |
CAS | 277756-46-4 |
MDL-Nummer | MFCD03093070 |
Molekulargewicht (g/mol) | 154.088 |
SMILES | C1CC1(C(=O)O)C(F)(F)F |
Synonym | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
Summenformel | C5H5F3O2 |
1,1,1,3,3-Pentafluorbutan, 99.5+ %, Thermo Scientific Chemicals
CAS: 406-58-6 Summenformel: C4H5F5 Molekulargewicht (g/mol): 148.076 MDL-Nummer: MFCD03094115 InChI-Schlüssel: WZLFPVPRZGTCKP-UHFFFAOYSA-N PubChem CID: 67884 IUPAC-Name: 1,1,1,3,3-Pentafluorbutan SMILES: CC(CC(F)(F)F)(F)F
InChI-Schlüssel | WZLFPVPRZGTCKP-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1,3,3-Pentafluorbutan |
PubChem CID | 67884 |
CAS | 406-58-6 |
MDL-Nummer | MFCD03094115 |
Molekulargewicht (g/mol) | 148.076 |
SMILES | CC(CC(F)(F)F)(F)F |
Summenformel | C4H5F5 |
2-(Trifluormethyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: 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
InChI-Schlüssel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
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PubChem CID | 587694 |
CAS | 381-98-6 |
MDL-Nummer | MFCD00042424 |
Molekulargewicht (g/mol) | 139.05 |
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 |
Summenformel | C4H2F3O2 |
4-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.1 MDL-Nummer: MFCD00153289 InChI-Schlüssel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-Name: 4-(Trifluormethyl)pyridin SMILES: C1=CN=CC=C1C(F)(F)F
InChI-Schlüssel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Trifluormethyl)pyridin |
PubChem CID | 138055 |
CAS | 3796-24-5 |
MDL-Nummer | MFCD00153289 |
Molekulargewicht (g/mol) | 147.1 |
SMILES | C1=CN=CC=C1C(F)(F)F |
Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
Summenformel | C6H4F3N |
2-(Trifluormethyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: 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 IUPAC-Name: (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure SMILES: [O-]C(=O)C(=C)C(F)(F)F
InChI-Schlüssel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
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IUPAC-Name | (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure |
PubChem CID | 587694 |
CAS | 381-98-6 |
MDL-Nummer | MFCD00042424 |
Molekulargewicht (g/mol) | 139.05 |
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 |
Summenformel | C4H2F3O2 |