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Filtered Search Results

Pentadecafluorooctanenitrile 96.0+%, TCI America™
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2-(Trifluoromethyl)acrylic Acid 98.0+%, TCI America™
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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 IUPAC Name: 2-(trifluoromethyl)prop-2-enoate 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 |
IUPAC Name | 2-(trifluoromethyl)prop-2-enoate |
InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
Molecular Formula | C4H2F3O2 |
[[4-(Trifluoromethyl)cyclohexyl]methyl]amine (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 361393-85-3 Molecular Formula: C8H14F3N Molecular Weight (g/mol): 181.202 MDL Number: MFCD07777219 InChI Key: XAKIXQQQAQHCMN-UHFFFAOYSA-N Synonym: 1-Aminomethyl-4-trifluoromethylcyclohexane PubChem CID: 22337633 IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)C(F)(F)F
PubChem CID | 22337633 |
---|---|
CAS | 361393-85-3 |
Molecular Weight (g/mol) | 181.202 |
MDL Number | MFCD07777219 |
SMILES | C1CC(CCC1CN)C(F)(F)F |
Synonym | 1-Aminomethyl-4-trifluoromethylcyclohexane |
IUPAC Name | [4-(trifluoromethyl)cyclohexyl]methanamine |
InChI Key | XAKIXQQQAQHCMN-UHFFFAOYSA-N |
Molecular Formula | C8H14F3N |
5-(Trifluoromethyl)-2-pyridinecarboxylic Acid 98.0+%, TCI America™
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CAS: 80194-69-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD04113632 InChI Key: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
PubChem CID | 10910349 |
---|---|
CAS | 80194-69-0 |
Molecular Weight (g/mol) | 191.109 |
MDL Number | MFCD04113632 |
SMILES | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
Synonym | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
IUPAC Name | 5-(trifluoromethyl)pyridine-2-carboxylic acid |
InChI Key | NJHGVAYLDHROPT-UHFFFAOYSA-N |
Molecular Formula | C7H4F3NO2 |
2,2,2-Trifluoroethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: hydrogen 2,2,2-trifluoroethan-1-amine chloride SMILES: [H+].[Cl-].NCC(F)(F)F
PubChem CID | 9772 |
---|---|
CAS | 373-88-6 |
Molecular Weight (g/mol) | 135.51 |
MDL Number | MFCD00012875 |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Synonym | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
IUPAC Name | hydrogen 2,2,2-trifluoroethan-1-amine chloride |
InChI Key | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
Molecular Formula | C2H5ClF3N |
trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 133261-33-3 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)C(F)(F)F
PubChem CID | 2779182 |
---|---|
CAS | 133261-33-3 |
Molecular Weight (g/mol) | 196.169 |
SMILES | C1CC(CCC1C(=O)O)C(F)(F)F |
Synonym | 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid |
IUPAC Name | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
InChI Key | LMEAZIIFLVDISW-UHFFFAOYSA-N |
Molecular Formula | C8H11F3O2 |
2,2,2-Trifluoroethyl Formate 95.0+%, TCI America™
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CAS: 32042-38-9 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Synonym: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
PubChem CID | 141681 |
---|---|
CAS | 32042-38-9 |
Molecular Weight (g/mol) | 128.05 |
MDL Number | MFCD06797733 |
SMILES | FC(F)(F)COC=O |
Synonym | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
IUPAC Name | 2,2,2-trifluoroethyl formate |
InChI Key | CAFROQYMUICGNO-UHFFFAOYSA-N |
Molecular Formula | C3H3F3O2 |
3,3,3-Trifluoro-2,2-dimethylpropionic Acid 98.0+%, TCI America™
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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 |
1-Bromo-4-fluorobutane 98.0+%, TCI America™
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CAS: 462-72-6 Molecular Formula: C4H8BrF Molecular Weight (g/mol): 155.01 MDL Number: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF
PubChem CID | 10022 |
---|---|
CAS | 462-72-6 |
Molecular Weight (g/mol) | 155.01 |
MDL Number | MFCD00209551 |
SMILES | C(CCBr)CF |
IUPAC Name | 1-bromo-4-fluorobutane |
InChI Key | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
Molecular Formula | C4H8BrF |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 99.0+%, TCI America™
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CAS: 172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
PubChem CID | 10721339 |
---|---|
CAS | 172612-67-8 |
Molecular Weight (g/mol) | 548.605 |
SMILES | CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5 |
IUPAC Name | 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene |
InChI Key | DYZAFEDVNIEMEL-UHFFFAOYSA-N |
Molecular Formula | C29H22F6S2 |
1,8-Dibromohexadecafluorooctane 97.0+%, TCI America™
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CAS: 812-58-8 Molecular Formula: C8Br2F16 Molecular Weight (g/mol): 559.87 MDL Number: MFCD00153111 InChI Key: LYRJPHOHVRHNQH-UHFFFAOYSA-N Synonym: 1,8-Dibromoperfluorooctane PubChem CID: 2736786 IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane SMILES: FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
PubChem CID | 2736786 |
---|---|
CAS | 812-58-8 |
Molecular Weight (g/mol) | 559.87 |
MDL Number | MFCD00153111 |
SMILES | FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Synonym | 1,8-Dibromoperfluorooctane |
IUPAC Name | 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane |
InChI Key | LYRJPHOHVRHNQH-UHFFFAOYSA-N |
Molecular Formula | C8Br2F16 |
1,1,2,2,3,3,4-Heptafluorocyclopentane 98.0+%, TCI America™
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CAS: 15290-77-4 Molecular Formula: C5H3F7 Molecular Weight (g/mol): 196.068 MDL Number: MFCD03844796 InChI Key: IDBYQQQHBYGLEQ-UHFFFAOYSA-N PubChem CID: 3853245 IUPAC Name: 1,1,2,2,3,3,4-heptafluorocyclopentane SMILES: C1C(C(C(C1(F)F)(F)F)(F)F)F
PubChem CID | 3853245 |
---|---|
CAS | 15290-77-4 |
Molecular Weight (g/mol) | 196.068 |
MDL Number | MFCD03844796 |
SMILES | C1C(C(C(C1(F)F)(F)F)(F)F)F |
IUPAC Name | 1,1,2,2,3,3,4-heptafluorocyclopentane |
InChI Key | IDBYQQQHBYGLEQ-UHFFFAOYSA-N |
Molecular Formula | C5H3F7 |
Heptadecafluoro-n-octyl Bromide 98.0+%, TCI America™
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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 |
Hexadecafluoroheptane (mixture of isomers) 80.0+%, TCI America™
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CAS: 335-57-9 Molecular Formula: C7F16 Molecular Weight (g/mol): 388.051 MDL Number: MFCD00040339 InChI Key: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 9553 |
---|---|
CAS | 335-57-9 |
Molecular Weight (g/mol) | 388.051 |
ChEBI | CHEBI:38847 |
MDL Number | MFCD00040339 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane |
InChI Key | LGUZHRODIJCVOC-UHFFFAOYSA-N |
Molecular Formula | C7F16 |
Tetradecafluoro-2-methylpentane 99.0+%, TCI America™
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CAS: 355-04-4 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00059905 InChI Key: ROVMKEZVKFJNBD-UHFFFAOYSA-N Synonym: Perfluoroisohexane, Perfluoro-2-methylpentane PubChem CID: 67726 IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F
PubChem CID | 67726 |
---|---|
CAS | 355-04-4 |
Molecular Weight (g/mol) | 338.044 |
MDL Number | MFCD00059905 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F |
Synonym | Perfluoroisohexane, Perfluoro-2-methylpentane |
IUPAC Name | 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane |
InChI Key | ROVMKEZVKFJNBD-UHFFFAOYSA-N |
Molecular Formula | C6F14 |