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Filtered Search Results

Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 375395-33-8 Molecular Formula: C27H54F6N2O4S2 Molecular Weight (g/mol): 648.849 InChI Key: LAGQNGWYNLUQRI-UHFFFAOYSA-N PubChem CID: 16211009 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 16211009 |
---|---|
CAS | 375395-33-8 |
Molecular Weight (g/mol) | 648.849 |
SMILES | CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium |
InChI Key | LAGQNGWYNLUQRI-UHFFFAOYSA-N |
Molecular Formula | C27H54F6N2O4S2 |
2-Hydrazino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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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 |
2-Amino-6-(trifluoromethyl)benzothiazole 98.0+%, TCI America™
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CAS: 777-12-8 Molecular Formula: C8H5F3N2S Molecular Weight (g/mol): 218.197 MDL Number: MFCD00269597 InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
PubChem CID | 2735955 |
---|---|
CAS | 777-12-8 |
Molecular Weight (g/mol) | 218.197 |
MDL Number | MFCD00269597 |
SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
IUPAC Name | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
InChI Key | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
Molecular Formula | C8H5F3N2S |
1,4-Dibromooctafluorobutane 98.0+%, TCI America™
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CAS: 335-48-8 Molecular Formula: C4Br2F8 Molecular Weight (g/mol): 359.839 MDL Number: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
PubChem CID | 2736783 |
---|---|
CAS | 335-48-8 |
Molecular Weight (g/mol) | 359.839 |
MDL Number | MFCD00153112 |
SMILES | C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F |
Synonym | 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane |
IUPAC Name | 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane |
InChI Key | RWWUGYJWSVESJC-UHFFFAOYSA-N |
Molecular Formula | C4Br2F8 |
1H,1H-Heptafluorobutylamine 95.0+%, TCI America™
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CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro 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) | 199.072 |
MDL Number | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
Synonym | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
Molecular Formula | C4H4F7N |
Copper(I) Trifluoromethanethiolate 90.0+%, TCI America™
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CAS: 3872-23-9 Molecular Formula: CHCuF3S Molecular Weight (g/mol): 165.62 MDL Number: MFCD00059046 InChI Key: JHTKDYFNOCMNDU-UHFFFAOYSA-N Synonym: (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt PubChem CID: 53444602 IUPAC Name: copper;trifluoromethanethiol SMILES: C(F)(F)(F)S.[Cu]
PubChem CID | 53444602 |
---|---|
CAS | 3872-23-9 |
Molecular Weight (g/mol) | 165.62 |
MDL Number | MFCD00059046 |
SMILES | C(F)(F)(F)S.[Cu] |
Synonym | (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt |
IUPAC Name | copper;trifluoromethanethiol |
InChI Key | JHTKDYFNOCMNDU-UHFFFAOYSA-N |
Molecular Formula | CHCuF3S |
2,3-Bis(trifluoromethyl)pyridine 95.0+%, TCI America™
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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 |
Bis(2,2,2-trifluoroethyl) Phosphite 94.0+%, TCI America™
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CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
PubChem CID | 6386648 |
---|---|
CAS | 92466-70-1 |
Molecular Weight (g/mol) | 245.037 |
SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
Synonym | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
IUPAC Name | oxo-bis(2,2,2-trifluoroethoxy)phosphanium |
InChI Key | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
Molecular Formula | C4H4F6O3P+ |
Pentadecafluorooctanenitrile 96.0+%, TCI America™
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Tetradecafluorohexane 96.0+%, TCI America™
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CAS: 355-42-0 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00000437 InChI Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
PubChem CID | 9639 |
---|---|
CAS | 355-42-0 |
Molecular Weight (g/mol) | 338.044 |
ChEBI | CHEBI:39427 |
MDL Number | MFCD00000437 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
Synonym | perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane |
InChI Key | ZJIJAJXFLBMLCK-UHFFFAOYSA-N |
Molecular Formula | C6F14 |
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 |
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 |
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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 |
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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 |
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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 |