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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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1 – 14 of 14 results
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Promotions Available

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
2
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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
3

2-Amino-6-(trifluoromethoxy)benzothiazole, 98%

CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 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) 234.196
ChEBI CHEBI:8863
MDL Number MFCD00210213
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
4

3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%

CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: 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 Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F

PubChem CID 19867367
CAS 889940-13-0
Molecular Weight (g/mol) 156.104
MDL Number MFCD08445819
SMILES CC(C)(C(=O)O)C(F)(F)F
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
IUPAC Name 3,3,3-trifluoro-2,2-dimethylpropanoic acid
InChI Key VMFSJVUPIXOCFO-UHFFFAOYSA-N
Molecular Formula C5H7F3O2
5

3-(Difluoromethyl)aniline, 97%

CAS: 368-99-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD18384830 InChI Key: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC Name: 3-(difluoromethyl)aniline SMILES: NC1=CC=CC(=C1)C(F)F

PubChem CID 23445119
CAS 368-99-0
Molecular Weight (g/mol) 143.14
MDL Number MFCD18384830
SMILES NC1=CC=CC(=C1)C(F)F
Synonym 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl
IUPAC Name 3-(difluoromethyl)aniline
InChI Key IDFPXKDJNDYDKA-UHFFFAOYSA-N
Molecular Formula C7H7F2N
6

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
7

2,2-Difluorocyclopropanecarboxylic acid, 95%

CAS: 107873-03-0 Molecular Formula: C4H4F2O2 Molecular Weight (g/mol): 122.071 MDL Number: MFCD04115828 InChI Key: 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 Name: 2,2-difluorocyclopropane-1-carboxylic acid SMILES: C1C(C1(F)F)C(=O)O

PubChem CID 2782823
CAS 107873-03-0
Molecular Weight (g/mol) 122.071
MDL Number MFCD04115828
SMILES C1C(C1(F)F)C(=O)O
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
IUPAC Name 2,2-difluorocyclopropane-1-carboxylic acid
InChI Key KMLMOVWSQPHQME-UHFFFAOYSA-N
Molecular Formula C4H4F2O2
8

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
9

1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 277756-46-4 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD03093070 InChI Key: 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-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F

PubChem CID 2778306
CAS 277756-46-4
Molecular Weight (g/mol) 154.088
MDL Number MFCD03093070
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
IUPAC Name 1-(trifluoromethyl)cyclopropane-1-carboxylic acid
InChI Key SKCBKBCACWDALV-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
10

2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals

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
11

2-Hydrazino-4-(trifluoromethyl)pyrimidine, 97%

CAS: 197305-97-8 Molecular Formula: C5H5F3N4 Molecular Weight (g/mol): 178.118 MDL Number: MFCD00115112 InChI Key: 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 Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN

PubChem CID 1268079
CAS 197305-97-8
Molecular Weight (g/mol) 178.118
MDL Number MFCD00115112
SMILES C1=CN=C(N=C1C(F)(F)F)NN
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
IUPAC Name [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine
InChI Key XQCAINVUBSAUBJ-UHFFFAOYSA-N
Molecular Formula C5H5F3N4
12

2,3-Bis(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 1644-68-4 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD03093763 InChI Key: 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 Name: 2,3-bis(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F

PubChem CID 589865
CAS 1644-68-4
Molecular Weight (g/mol) 215.098
MDL Number MFCD03093763
SMILES C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
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
IUPAC Name 2,3-bis(trifluoromethyl)pyridine
InChI Key RRNXYHYDSDAOFW-UHFFFAOYSA-N
Molecular Formula C7H3F6N
13

1,1,1,3,3-Pentafluorobutane, 99.5+%

CAS: 406-58-6 Molecular Formula: C4H5F5 Molecular Weight (g/mol): 148.076 MDL Number: MFCD03094115 InChI Key: WZLFPVPRZGTCKP-UHFFFAOYSA-N PubChem CID: 67884 IUPAC Name: 1,1,1,3,3-pentafluorobutane SMILES: CC(CC(F)(F)F)(F)F

PubChem CID 67884
CAS 406-58-6
Molecular Weight (g/mol) 148.076
MDL Number MFCD03094115
SMILES CC(CC(F)(F)F)(F)F
IUPAC Name 1,1,1,3,3-pentafluorobutane
InChI Key WZLFPVPRZGTCKP-UHFFFAOYSA-N
Molecular Formula C4H5F5
14

5-Amino-2-(trifluoromethyl)benzimidazole, 97+%

CAS: 3671-66-7 Molecular Formula: C8H6F3N3 Molecular Weight (g/mol): 201.152 MDL Number: MFCD01632182 InChI Key: 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 Name: 2-(trifluoromethyl)-3H-benzimidazol-5-amine SMILES: C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F

PubChem CID 19345
CAS 3671-66-7
Molecular Weight (g/mol) 201.152
MDL Number MFCD01632182
SMILES C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F
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
IUPAC Name 2-(trifluoromethyl)-3H-benzimidazol-5-amine
InChI Key CKEKFQLHCAZGSP-UHFFFAOYSA-N
Molecular Formula C8H6F3N3