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Filtered Search Results
5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 175203-84-6 Molecular Formula: C10H6F3NO3 Molecular Weight (g/mol): 245.16 MDL Number: MFCD00276997 InChI Key: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
| PubChem CID | 2777290 |
|---|---|
| CAS | 175203-84-6 |
| Molecular Weight (g/mol) | 245.16 |
| MDL Number | MFCD00276997 |
| SMILES | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
| Synonym | 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid |
| IUPAC Name | 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid |
| InChI Key | DJJJSHFPEISHFN-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3NO3 |
5-(Trifluoromethyl)indole, 98%
CAS: 100846-24-0 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.149 MDL Number: MFCD03095341 InChI Key: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC Name: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| PubChem CID | 2763075 |
|---|---|
| CAS | 100846-24-0 |
| Molecular Weight (g/mol) | 185.149 |
| MDL Number | MFCD03095341 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Synonym | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
| IUPAC Name | 5-(trifluoromethyl)-1H-indole |
| InChI Key | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
4-(Trifluoromethyl)indole, 97%
CAS: 128562-95-8 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD09954766 InChI Key: YTVBZSLUNRYKID-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-indole,4-trifluoromethyl indole,4-trifluoromethyl-indole,4-trifluoromethylindole,1h-indole, 4-trifluoromethyl PubChem CID: 19803703 IUPAC Name: 4-(trifluoromethyl)-1H-indole SMILES: FC(F)(F)C1=C2C=CNC2=CC=C1
| PubChem CID | 19803703 |
|---|---|
| CAS | 128562-95-8 |
| Molecular Weight (g/mol) | 185.15 |
| MDL Number | MFCD09954766 |
| SMILES | FC(F)(F)C1=C2C=CNC2=CC=C1 |
| Synonym | 4-trifluoromethyl-1h-indole,4-trifluoromethyl indole,4-trifluoromethyl-indole,4-trifluoromethylindole,1h-indole, 4-trifluoromethyl |
| IUPAC Name | 4-(trifluoromethyl)-1H-indole |
| InChI Key | YTVBZSLUNRYKID-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
2-[(2-chloroethyl)sulfonyl]-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 243643-97-2 Molecular Formula: C8H7ClF3NO2S Molecular Weight (g/mol): 273.654 MDL Number: MFCD00099609 InChI Key: VACOIIVHOIMMEF-UHFFFAOYSA-N Synonym: 2-2-chloroethyl sulfonyl-5-trifluoromethyl pyridine,2-2-chloroethanesulfonyl-5-trifluoromethyl pyridine,2-2-chloroethylsulfonyl-5-trifluoromethyl pyridine,2-2-chloroethyl sulphonyl-5-trifluoromethyl pyridine,pyridine,2-2-chloroethyl sulfonyl-5-trifluoromethyl PubChem CID: 2779640 IUPAC Name: 2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CCCl
| PubChem CID | 2779640 |
|---|---|
| CAS | 243643-97-2 |
| Molecular Weight (g/mol) | 273.654 |
| MDL Number | MFCD00099609 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CCCl |
| Synonym | 2-2-chloroethyl sulfonyl-5-trifluoromethyl pyridine,2-2-chloroethanesulfonyl-5-trifluoromethyl pyridine,2-2-chloroethylsulfonyl-5-trifluoromethyl pyridine,2-2-chloroethyl sulphonyl-5-trifluoromethyl pyridine,pyridine,2-2-chloroethyl sulfonyl-5-trifluoromethyl |
| IUPAC Name | 2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine |
| InChI Key | VACOIIVHOIMMEF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClF3NO2S |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.
CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: 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-triazine 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
| PubChem CID | 70185 |
|---|---|
| CAS | 915-76-4 |
| Molecular Weight (g/mol) | 585.119 |
| MDL Number | MFCD00042438 |
| 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 |
| IUPAC Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
| InChI Key | KXQUYHRRCVECPV-UHFFFAOYSA-N |
| Molecular Formula | C12F21N3 |
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 |
4-(Trifluoromethyl)imidazole, 98%
CAS: 33468-69-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD08458860 InChI Key: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu PubChem CID: 585891 IUPAC Name: 5-(trifluoromethyl)-1H-imidazole SMILES: C1=C(NC=N1)C(F)(F)F
| PubChem CID | 585891 |
|---|---|
| CAS | 33468-69-8 |
| Molecular Weight (g/mol) | 136.077 |
| MDL Number | MFCD08458860 |
| SMILES | C1=C(NC=N1)C(F)(F)F |
| Synonym | 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu |
| IUPAC Name | 5-(trifluoromethyl)-1H-imidazole |
| InChI Key | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
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 |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%
CAS: 277756-44-2 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.142 MDL Number: MFCD08445821 InChI Key: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F
| PubChem CID | 15507525 |
|---|---|
| CAS | 277756-44-2 |
| Molecular Weight (g/mol) | 182.142 |
| MDL Number | MFCD08445821 |
| SMILES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| Synonym | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
| IUPAC Name | 1-(trifluoromethyl)cyclopentane-1-carboxylic acid |
| InChI Key | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9F3O2 |
4,4,4-Trifluorobutylamine, 97%
CAS: 819-46-5 Molecular Formula: C4H8F3N Molecular Weight (g/mol): 127.11 InChI Key: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC Name: 4,4,4-trifluorobutan-1-amine SMILES: C(CC(F)(F)F)CN
| PubChem CID | 136645 |
|---|---|
| CAS | 819-46-5 |
| Molecular Weight (g/mol) | 127.11 |
| SMILES | C(CC(F)(F)F)CN |
| IUPAC Name | 4,4,4-trifluorobutan-1-amine |
| InChI Key | LAXWLCVPJLBABV-UHFFFAOYSA-N |
| Molecular Formula | C4H8F3N |
Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1040683-08-6 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 MDL Number: MFCD10699116 InChI Key: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
| PubChem CID | 28309116 |
|---|---|
| CAS | 1040683-08-6 |
| Molecular Weight (g/mol) | 196.169 |
| MDL Number | MFCD10699116 |
| SMILES | CCOC(=O)C1(CCC1)C(F)(F)F |
| IUPAC Name | ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate |
| InChI Key | AYUISFJYNKIHDD-UHFFFAOYSA-N |
| Molecular Formula | C8H11F3O2 |
8-(Trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 317-57-7 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD09744668 InChI Key: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 IUPAC Name: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
| PubChem CID | 12647568 |
|---|---|
| CAS | 317-57-7 |
| Molecular Weight (g/mol) | 197.16 |
| MDL Number | MFCD09744668 |
| SMILES | C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2 |
| IUPAC Name | 8-(trifluoromethyl)quinoline |
| InChI Key | AJXUSUNIYLSPER-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3N |
1-Bromomethyl-2,2-difluorocyclopropane, 97%
CAS: 77613-65-1 Molecular Formula: C4H5BrF2 Molecular Weight (g/mol): 170.985 MDL Number: MFCD06797749 InChI Key: TUDJNSKRXIUOAJ-UHFFFAOYSA-N Synonym: 1-bromomethyl-2,2-difluorocyclopropane,2-bromomethyl-1,1-difluorocyclopropane,2,2-difluorocyclopropylmethyl bromide,2,2-difluorocycloprop-1-yl methyl bromide,bromomethyl-2,2-difluorocyclopropane,1-bromomethyl-2,2-difluoro-cyclopropane,2-brornomethyl-1,1-difluorocyclopropane,cyclopropane,2-bromomethyl-1,1-difluoro,cyclopropane, 2-bromomethyl-1,1-difluoro,2-bromomethyl-1,1-bis fluoranyl cyclopropane PubChem CID: 2761402 IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane SMILES: C1C(C1(F)F)CBr
| PubChem CID | 2761402 |
|---|---|
| CAS | 77613-65-1 |
| Molecular Weight (g/mol) | 170.985 |
| MDL Number | MFCD06797749 |
| SMILES | C1C(C1(F)F)CBr |
| Synonym | 1-bromomethyl-2,2-difluorocyclopropane,2-bromomethyl-1,1-difluorocyclopropane,2,2-difluorocyclopropylmethyl bromide,2,2-difluorocycloprop-1-yl methyl bromide,bromomethyl-2,2-difluorocyclopropane,1-bromomethyl-2,2-difluoro-cyclopropane,2-brornomethyl-1,1-difluorocyclopropane,cyclopropane,2-bromomethyl-1,1-difluoro,cyclopropane, 2-bromomethyl-1,1-difluoro,2-bromomethyl-1,1-bis fluoranyl cyclopropane |
| IUPAC Name | 2-(bromomethyl)-1,1-difluorocyclopropane |
| InChI Key | TUDJNSKRXIUOAJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrF2 |
2-(Trifluoromethyl)pyridine, 97%, Thermo Scientific™
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 |
Ethyl 4,4,4-trifluorobutyrate, 98%
CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F
| PubChem CID | 2733273 |
|---|---|
| CAS | 371-26-6 |
| Molecular Weight (g/mol) | 170.131 |
| MDL Number | MFCD00041398 |
| SMILES | CCOC(=O)CCC(F)(F)F |
| Synonym | ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester |
| IUPAC Name | ethyl 4,4,4-trifluorobutanoate |
| InChI Key | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| Molecular Formula | C6H9F3O2 |