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Filtered Search Results
1,2-Dibromo-1-chloro-1,2,2-trifluoroethane, TCI America™
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CAS: 354-51-8 Molecular Formula: C2Br2ClF3 Molecular Weight (g/mol): 276.275 MDL Number: MFCD00039316 InChI Key: OVZATIUQXBLIQT-UHFFFAOYSA-N Synonym: Flon-113B-2 PubChem CID: 9634 IUPAC Name: 1,2-dibromo-1-chloro-1,2,2-trifluoroethane SMILES: C(C(F)(Cl)Br)(F)(F)Br
| PubChem CID | 9634 |
|---|---|
| CAS | 354-51-8 |
| Molecular Weight (g/mol) | 276.275 |
| MDL Number | MFCD00039316 |
| SMILES | C(C(F)(Cl)Br)(F)(F)Br |
| Synonym | Flon-113B-2 |
| IUPAC Name | 1,2-dibromo-1-chloro-1,2,2-trifluoroethane |
| InChI Key | OVZATIUQXBLIQT-UHFFFAOYSA-N |
| Molecular Formula | C2Br2ClF3 |
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 |
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 |
1,6-Dibromododecafluorohexane 98.0+%, TCI America™
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CAS: 918-22-9 Molecular Formula: C6Br2F12 Molecular Weight (g/mol): 459.86 MDL Number: MFCD00153110 InChI Key: SWAPKQWKFYIOJS-UHFFFAOYSA-N Synonym: 1,6-dibromododecafluorohexane,1,6-dibromoperfluorohexane,hexane, 1,6-dibromo-dodecafluoro,dibromoperfluorohexane,acmc-209rdr,perfluoro 1,6-dibromohexane,hexane,1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro,1,6-bis bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis fluoranyl hexane PubChem CID: 522992 IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane SMILES: FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| PubChem CID | 522992 |
|---|---|
| CAS | 918-22-9 |
| Molecular Weight (g/mol) | 459.86 |
| MDL Number | MFCD00153110 |
| SMILES | FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Synonym | 1,6-dibromododecafluorohexane,1,6-dibromoperfluorohexane,hexane, 1,6-dibromo-dodecafluoro,dibromoperfluorohexane,acmc-209rdr,perfluoro 1,6-dibromohexane,hexane,1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro,1,6-bis bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis fluoranyl hexane |
| IUPAC Name | 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane |
| InChI Key | SWAPKQWKFYIOJS-UHFFFAOYSA-N |
| Molecular Formula | C6Br2F12 |
Tridecafluorohexyl Bromide 97.0+%, TCI America™
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CAS: 335-56-8 Molecular Formula: C6BrF13 Molecular Weight (g/mol): 398.949 MDL Number: MFCD00042349 InChI Key: JTYRBFORUCBNHJ-UHFFFAOYSA-N Synonym: 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane PubChem CID: 92755 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 92755 |
|---|---|
| CAS | 335-56-8 |
| Molecular Weight (g/mol) | 398.949 |
| MDL Number | MFCD00042349 |
| SMILES | C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| Synonym | 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane |
| InChI Key | JTYRBFORUCBNHJ-UHFFFAOYSA-N |
| Molecular Formula | C6BrF13 |
[[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 |
2,6-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 |
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 |
4-Bromo-3,3,4,4-tetrafluoro-1-butene 98.0+%, TCI America™
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CAS: 18599-22-9 Molecular Formula: C4H3BrF4 Molecular Weight (g/mol): 206.97 MDL Number: MFCD00042189 InChI Key: GVCWGFZDSIWLMO-UHFFFAOYSA-N Synonym: 4-bromo-3,3,4,4-tetrafluoro-1-butene,1-butene, 4-bromo-3,3,4,4-tetrafluoro,unii-t08c3oeq6e,t08c3oeq6e,4-bromo-3,3,4,4-tetrafluorobutene-1,1-butene,4-bromo-3,3,4,4-tetrafluoro,acmc-209enf,gvcwgfzdsiwlmo-uhfffaoysa,4-bromo-3,3,4,4-tetrafluorobutene,1-bromo-1,1,2,2-tetrafluoro-3-butene PubChem CID: 87721 IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene SMILES: FC(F)(Br)C(F)(F)C=C
| PubChem CID | 87721 |
|---|---|
| CAS | 18599-22-9 |
| Molecular Weight (g/mol) | 206.97 |
| MDL Number | MFCD00042189 |
| SMILES | FC(F)(Br)C(F)(F)C=C |
| Synonym | 4-bromo-3,3,4,4-tetrafluoro-1-butene,1-butene, 4-bromo-3,3,4,4-tetrafluoro,unii-t08c3oeq6e,t08c3oeq6e,4-bromo-3,3,4,4-tetrafluorobutene-1,1-butene,4-bromo-3,3,4,4-tetrafluoro,acmc-209enf,gvcwgfzdsiwlmo-uhfffaoysa,4-bromo-3,3,4,4-tetrafluorobutene,1-bromo-1,1,2,2-tetrafluoro-3-butene |
| IUPAC Name | 4-bromo-3,3,4,4-tetrafluorobut-1-ene |
| InChI Key | GVCWGFZDSIWLMO-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrF4 |
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 |
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 |
Pentadecafluorooctanenitrile 96.0+%, TCI America™
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2-(Trifluoromethyl)pyridine 95.0+%, TCI America™
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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 |
1-Fluoroadamantane 98.0+%, TCI America™
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CAS: 768-92-3 Molecular Formula: C10H15F Molecular Weight (g/mol): 154.228 InChI Key: CPWSNJSGSXXVLD-UHFFFAOYSA-N Synonym: 1-Adamantyl Fluoride PubChem CID: 136608 IUPAC Name: 1-fluoroadamantane SMILES: C1C2CC3CC1CC(C2)(C3)F
| PubChem CID | 136608 |
|---|---|
| CAS | 768-92-3 |
| Molecular Weight (g/mol) | 154.228 |
| SMILES | C1C2CC3CC1CC(C2)(C3)F |
| Synonym | 1-Adamantyl Fluoride |
| IUPAC Name | 1-fluoroadamantane |
| InChI Key | CPWSNJSGSXXVLD-UHFFFAOYSA-N |
| Molecular Formula | C10H15F |
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 |