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Filtered Search Results
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 10444-89-0 Molecular Formula: C3H2F3N3S Molecular Weight (g/mol): 169.125 MDL Number: MFCD00003109 InChI Key: LTEUXHSAYOSFGQ-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 PubChem CID: 82634 IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: C1(=NN=C(S1)N)C(F)(F)F
| PubChem CID | 82634 |
|---|---|
| CAS | 10444-89-0 |
| Molecular Weight (g/mol) | 169.125 |
| MDL Number | MFCD00003109 |
| SMILES | C1(=NN=C(S1)N)C(F)(F)F |
| Synonym | 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 |
| IUPAC Name | 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine |
| InChI Key | LTEUXHSAYOSFGQ-UHFFFAOYSA-N |
| Molecular Formula | C3H2F3N3S |
2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™
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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 |
5-Phenyl-3-(trifluoromethyl)-1H-pyrazole 98.0+%, TCI America™
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CAS: 4027-54-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.18 MDL Number: MFCD00156064 InChI Key: KJKWJOAARUHGNU-UHFFFAOYSA-N PubChem CID: 611322 IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1H-pyrazole SMILES: FC(F)(F)C1=CC(=NN1)C1=CC=CC=C1
| PubChem CID | 611322 |
|---|---|
| CAS | 4027-54-7 |
| Molecular Weight (g/mol) | 212.18 |
| MDL Number | MFCD00156064 |
| SMILES | FC(F)(F)C1=CC(=NN1)C1=CC=CC=C1 |
| IUPAC Name | 3-phenyl-5-(trifluoromethyl)-1H-pyrazole |
| InChI Key | KJKWJOAARUHGNU-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3N2 |
[[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 |
2-(Difluoromethyl)benzimidazole 98.0+%, TCI America™
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CAS: 705-09-9 Molecular Formula: C8H6F2N2 Molecular Weight (g/mol): 168.147 MDL Number: MFCD00463015 InChI Key: PURNIHSRWGYONZ-UHFFFAOYSA-N PubChem CID: 597703 IUPAC Name: 2-(difluoromethyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C(F)F
| PubChem CID | 597703 |
|---|---|
| CAS | 705-09-9 |
| Molecular Weight (g/mol) | 168.147 |
| MDL Number | MFCD00463015 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(F)F |
| IUPAC Name | 2-(difluoromethyl)-1H-benzimidazole |
| InChI Key | PURNIHSRWGYONZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2N2 |
Pentadecafluoroheptyl Bromide 98.0+%, TCI America™
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CAS: 375-88-2 Molecular Formula: C7BrF15 Molecular Weight (g/mol): 448.96 MDL Number: MFCD00013570 InChI Key: VPQQZKWYZYVTMU-UHFFFAOYSA-N Synonym: 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane PubChem CID: 67819 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| PubChem CID | 67819 |
|---|---|
| CAS | 375-88-2 |
| Molecular Weight (g/mol) | 448.96 |
| MDL Number | MFCD00013570 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Synonym | 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane |
| InChI Key | VPQQZKWYZYVTMU-UHFFFAOYSA-N |
| Molecular Formula | C7BrF15 |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine 98.0+%, TCI America™
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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 |
4(5)-(Trifluoromethyl)imidazole 98.0+%, TCI America™
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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 |
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 |
Heptafluoropropyl Bromide 98.0+%, TCI America™
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CAS: 422-85-5 Molecular Formula: C3BrF7 Molecular Weight (g/mol): 248.926 MDL Number: MFCD00039238 InChI Key: LANNRYWUUQMNPF-UHFFFAOYSA-N Synonym: Perfluoropropyl Bromide PubChem CID: 67916 IUPAC Name: 1-bromo-1,1,2,2,3,3,3-heptafluoropropane SMILES: C(C(F)(F)F)(C(F)(F)Br)(F)F
| PubChem CID | 67916 |
|---|---|
| CAS | 422-85-5 |
| Molecular Weight (g/mol) | 248.926 |
| MDL Number | MFCD00039238 |
| SMILES | C(C(F)(F)F)(C(F)(F)Br)(F)F |
| Synonym | Perfluoropropyl Bromide |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,3-heptafluoropropane |
| InChI Key | LANNRYWUUQMNPF-UHFFFAOYSA-N |
| Molecular Formula | C3BrF7 |
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 |
2,6-Bis(trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 455-00-5 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00236675 InChI Key: YPDVFTXBESQIPJ-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl pyridine,2,6-bis trifluoromethyl-pyridine,pubchem7696,acmc-209k2t,pyridine,2,6-bis trifluoromethyl,pyridine, 2,6-bis trifluoromethyl PubChem CID: 589864 IUPAC Name: 2,6-bis(trifluoromethyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 589864 |
|---|---|
| CAS | 455-00-5 |
| Molecular Weight (g/mol) | 215.098 |
| MDL Number | MFCD00236675 |
| SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 2,6-bis trifluoromethyl pyridine,2,6-bis trifluoromethyl-pyridine,pubchem7696,acmc-209k2t,pyridine,2,6-bis trifluoromethyl,pyridine, 2,6-bis trifluoromethyl |
| IUPAC Name | 2,6-bis(trifluoromethyl)pyridine |
| InChI Key | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F6N |
2-Amino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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CAS: 16075-42-6 Molecular Formula: C5H4F3N3 Molecular Weight (g/mol): 163.10 MDL Number: MFCD00828624 InChI Key: NKOTXYPTXKUCDL-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-amine,2-amino-4-trifluoromethylpyrimidine,2-pyrimidinamine, 4-trifluoromethyl,4-trifluoromethyl-2-pyrimidinamine,4-trifluoromethyl-pyrimidin-2-ylamine,4-trifluoromethyl pyrimidin-2-ylamine,4-trifluoromethyl pyrimidine-2-ylamine PubChem CID: 595915 IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine SMILES: NC1=NC=CC(=N1)C(F)(F)F
| PubChem CID | 595915 |
|---|---|
| CAS | 16075-42-6 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD00828624 |
| SMILES | NC1=NC=CC(=N1)C(F)(F)F |
| Synonym | 2-amino-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-amine,2-amino-4-trifluoromethylpyrimidine,2-pyrimidinamine, 4-trifluoromethyl,4-trifluoromethyl-2-pyrimidinamine,4-trifluoromethyl-pyrimidin-2-ylamine,4-trifluoromethyl pyrimidin-2-ylamine,4-trifluoromethyl pyrimidine-2-ylamine |
| IUPAC Name | 4-(trifluoromethyl)pyrimidin-2-amine |
| InChI Key | NKOTXYPTXKUCDL-UHFFFAOYSA-N |
| Molecular Formula | C5H4F3N3 |
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 |
2,4,6-Tris(pentafluoroethyl)-1,3,5-triazine 95.0+%, TCI America™
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CAS: 858-46-8 Molecular Formula: C9F15N3 Molecular Weight (g/mol): 435.10 MDL Number: MFCD00042437 InChI Key: MQBPAXAOMVELQG-UHFFFAOYSA-N Synonym: 2,4,6-Tris(perfluoroethyl)-1,3,5-triazine PubChem CID: 70072 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)-1,3,5-triazine SMILES: FC(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
| PubChem CID | 70072 |
|---|---|
| CAS | 858-46-8 |
| Molecular Weight (g/mol) | 435.10 |
| MDL Number | MFCD00042437 |
| SMILES | FC(F)(F)C(F)(F)C1=NC(=NC(=N1)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F |
| Synonym | 2,4,6-Tris(perfluoroethyl)-1,3,5-triazine |
| IUPAC Name | tris(1,1,2,2,2-pentafluoroethyl)-1,3,5-triazine |
| InChI Key | MQBPAXAOMVELQG-UHFFFAOYSA-N |
| Molecular Formula | C9F15N3 |