Organofluorider
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3-(Difluoromethyl)aniline, 97%
CAS: 368-99-0 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD18384830 InChI-nyckel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-namn: 3-(difluormetyl)anilin LEDER: NC1=CC=CC(=C1)C(F)F
| Molekylformel | C7H7F2N |
|---|---|
| PubChem CID | 23445119 |
| MDL-nummer | MFCD18384830 |
| IUPAC-namn | 3-(difluormetyl)anilin |
| CAS | 368-99-0 |
| InChI-nyckel | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(=C1)C(F)F |
| Molekylvikt (g/mol) | 143.14 |
| Synonym | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
2-Amino-6-(trifluoromethoxy)benzothiazole, 98%
CAS: 1744-22-5 Molekylformel: C8H5F3N2OS Molekylvikt (g/mol): 234.196 MDL-nummer: MFCD00210213 InChI-nyckel: 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-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Molekylformel | C8H5F3N2OS |
|---|---|
| PubChem CID | 5070 |
| MDL-nummer | MFCD00210213 |
| IUPAC-namn | 6-(trifluormetoxi)-1,3-bensotiazol-2-amin |
| CAS | 1744-22-5 |
| InChI-nyckel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| ChEBI | CHEBI:8863 |
| Molekylvikt (g/mol) | 234.196 |
| 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 |
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%
CAS: 889940-13-0 Molekylformel: C5H7F3O2 Molekylvikt (g/mol): 156.104 MDL-nummer: MFCD08445819 InChI-nyckel: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC-namn: 3,3,3-trifluor-2,2-dimetylpropansyra LEDER: CC(C)(C(=O)O)C(F)(F)F
| Molekylformel | C5H7F3O2 |
|---|---|
| PubChem CID | 19867367 |
| MDL-nummer | MFCD08445819 |
| IUPAC-namn | 3,3,3-trifluor-2,2-dimetylpropansyra |
| CAS | 889940-13-0 |
| InChI-nyckel | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| LEDER | CC(C)(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 156.104 |
| Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
2-(trifluormetyl)akrylsyra, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Molekylformel: C4H2F3O2 Molekylvikt (g/mol): 139.05 MDL-nummer: MFCD00042424 InChI-nyckel: 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 LEDER: [O-]C(=O)C(=C)C(F)(F)F
| Molekylformel | C4H2F3O2 |
|---|---|
| PubChem CID | 587694 |
| MDL-nummer | MFCD00042424 |
| CAS | 381-98-6 |
| InChI-nyckel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C(=C)C(F)(F)F |
| Molekylvikt (g/mol) | 139.05 |
| 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 |
2,2-Difluorocyclopropanecarboxylic acid, 95%
CAS: 107873-03-0 Molekylformel: C4H4F2O2 Molekylvikt (g/mol): 122.071 MDL-nummer: MFCD04115828 InChI-nyckel: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 IUPAC-namn: 2,2-difluorcyklopropan-1-karboxylsyra LEDER: C1C(C1(F)F)C(=O)O
| Molekylformel | C4H4F2O2 |
|---|---|
| PubChem CID | 2782823 |
| MDL-nummer | MFCD04115828 |
| IUPAC-namn | 2,2-difluorcyklopropan-1-karboxylsyra |
| CAS | 107873-03-0 |
| InChI-nyckel | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| LEDER | C1C(C1(F)F)C(=O)O |
| Molekylvikt (g/mol) | 122.071 |
| Synonym | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: 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-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F
| Molekylformel | C3H3F3O2 |
|---|---|
| PubChem CID | 2777972 |
| MDL-nummer | MFCD00153292 |
| IUPAC-namn | 3,3,3-trifluorpropansyra |
| CAS | 2516-99-6 |
| InChI-nyckel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 128.05 |
| 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 |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Molekylformel: C5H5F3O2 Molekylvikt (g/mol): 154.088 MDL-nummer: MFCD03093070 InChI-nyckel: 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-namn: 1-(trifluormetyl)cyklopropan-1-karboxylsyra LEDER: C1CC1(C(=O)O)C(F)(F)F
| Molekylformel | C5H5F3O2 |
|---|---|
| PubChem CID | 2778306 |
| MDL-nummer | MFCD03093070 |
| IUPAC-namn | 1-(trifluormetyl)cyklopropan-1-karboxylsyra |
| CAS | 277756-46-4 |
| InChI-nyckel | SKCBKBCACWDALV-UHFFFAOYSA-N |
| LEDER | C1CC1(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 154.088 |
| 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 |
2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 368-48-9 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.10 MDL-nummer: MFCD02183562 InChI-nyckel: 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-namn: 2-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=CC=CC=N1
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 136199 |
| MDL-nummer | MFCD02183562 |
| IUPAC-namn | 2-(trifluormetyl)pyridin |
| CAS | 368-48-9 |
| InChI-nyckel | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 147.10 |
| 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 |
2-Hydrazino-4-(trifluoromethyl)pyrimidine, 97%
CAS: 197305-97-8 Molekylformel: C5H5F3N4 Molekylvikt (g/mol): 178.118 MDL-nummer: MFCD00115112 InChI-nyckel: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC-namn: [4-(trifluormetyl)pyrimidin-2-yl]hydrazin LEDER: C1=CN=C(N=C1C(F)(F)F)NN
| Molekylformel | C5H5F3N4 |
|---|---|
| PubChem CID | 1268079 |
| MDL-nummer | MFCD00115112 |
| IUPAC-namn | [4-(trifluormetyl)pyrimidin-2-yl]hydrazin |
| CAS | 197305-97-8 |
| InChI-nyckel | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1C(F)(F)F)NN |
| Molekylvikt (g/mol) | 178.118 |
| Synonym | 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine |
2,3-bis(trifluormetyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD03093763 InChI-nyckel: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonym: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 IUPAC-namn: 2,3-bis(trifluormetyl)pyridin LEDER: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 589865 |
| MDL-nummer | MFCD03093763 |
| IUPAC-namn | 2,3-bis(trifluormetyl)pyridin |
| CAS | 1644-68-4 |
| InChI-nyckel | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 215.098 |
| Synonym | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
Perfluoroktylbromid, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: 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-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: 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
| Molekylformel | C8BrF17 |
|---|---|
| PubChem CID | 9873 |
| MDL-nummer | MFCD00042082 |
| IUPAC-namn | 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan |
| CAS | 423-55-2 |
| InChI-nyckel | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:38803 |
| Molekylvikt (g/mol) | 498.97 |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
5-Amino-2-(trifluoromethyl)benzimidazole, 97+%
CAS: 3671-66-7 Molekylformel: C8H6F3N3 Molekylvikt (g/mol): 201.152 MDL-nummer: MFCD01632182 InChI-nyckel: CKEKFQLHCAZGSP-UHFFFAOYSA-N Synonym: 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine PubChem CID: 19345 IUPAC-namn: 2-(trifluoromethyl)-3H-benzimidazol-5-amine LEDER: C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F
| Molekylformel | C8H6F3N3 |
|---|---|
| PubChem CID | 19345 |
| MDL-nummer | MFCD01632182 |
| IUPAC-namn | 2-(trifluoromethyl)-3H-benzimidazol-5-amine |
| CAS | 3671-66-7 |
| InChI-nyckel | CKEKFQLHCAZGSP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F |
| Molekylvikt (g/mol) | 201.152 |
| Synonym | 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine |
1,1,1,3,3-Pentafluorobutane, 99.5+%
CAS: 406-58-6 Molekylformel: C4H5F5 Molekylvikt (g/mol): 148.076 MDL-nummer: MFCD03094115 InChI-nyckel: WZLFPVPRZGTCKP-UHFFFAOYSA-N PubChem CID: 67884 IUPAC-namn: 1,1,1,3,3-pentafluorobutane LEDER: CC(CC(F)(F)F)(F)F
| Molekylformel | C4H5F5 |
|---|---|
| PubChem CID | 67884 |
| MDL-nummer | MFCD03094115 |
| IUPAC-namn | 1,1,1,3,3-pentafluorobutane |
| CAS | 406-58-6 |
| InChI-nyckel | WZLFPVPRZGTCKP-UHFFFAOYSA-N |
| LEDER | CC(CC(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 148.076 |