Organofluorides

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Filtered Search Results

2,2,2-Trifluoroethyl Butyrate 98.0+%, TCI America™
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CAS: 371-27-7 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00077609 InChI Key: DEXWRCYOMLUJRF-UHFFFAOYSA-N PubChem CID: 193290 IUPAC Name: 2,2,2-trifluoroethyl butanoate SMILES: CCCC(=O)OCC(F)(F)F
PubChem CID | 193290 |
---|---|
CAS | 371-27-7 |
Molecular Weight (g/mol) | 170.131 |
MDL Number | MFCD00077609 |
SMILES | CCCC(=O)OCC(F)(F)F |
IUPAC Name | 2,2,2-trifluoroethyl butanoate |
InChI Key | DEXWRCYOMLUJRF-UHFFFAOYSA-N |
Molecular Formula | C6H9F3O2 |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 97.0+%, TCI America™
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CAS: 137814-07-4 Molecular Formula: C23H14F6S2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD06656279 InChI Key: CNLMHUFAXSWHFA-UHFFFAOYSA-N PubChem CID: 11408746 IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene SMILES: CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F
PubChem CID | 11408746 |
---|---|
CAS | 137814-07-4 |
Molecular Weight (g/mol) | 468.48 |
MDL Number | MFCD06656279 |
SMILES | CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F |
IUPAC Name | 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene |
InChI Key | CNLMHUFAXSWHFA-UHFFFAOYSA-N |
Molecular Formula | C23H14F6S2 |
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, 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-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 |
Fluoroacetonitrile 98.0+%, TCI America™
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CAS: 503-20-8 Molecular Formula: C2H2FN Molecular Weight (g/mol): 59.043 MDL Number: MFCD00009969 InChI Key: GNFVFPBRMLIKIM-UHFFFAOYSA-N PubChem CID: 10420 IUPAC Name: 2-fluoroacetonitrile SMILES: C(C#N)F
PubChem CID | 10420 |
---|---|
CAS | 503-20-8 |
Molecular Weight (g/mol) | 59.043 |
MDL Number | MFCD00009969 |
SMILES | C(C#N)F |
IUPAC Name | 2-fluoroacetonitrile |
InChI Key | GNFVFPBRMLIKIM-UHFFFAOYSA-N |
Molecular Formula | C2H2FN |
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 |
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-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 |
Perfluorohexanes, 98+%, Thermo Scientific Chemicals
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 |
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 |
5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%, Thermo Scientific Chemicals
CAS: 129946-88-9 Molecular Formula: C14H8F6O3S2 Molecular Weight (g/mol): 402.33 MDL Number: MFCD00236132 InChI Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2777507 |
---|---|
CAS | 129946-88-9 |
Molecular Weight (g/mol) | 402.33 |
MDL Number | MFCD00236132 |
SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
IUPAC Name | trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium |
InChI Key | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
Molecular Formula | C14H8F6O3S2 |
2-(Trifluoromethyl)quinoline, 97%, Thermo Scientific™
CAS: 347-42-2 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD01862002 InChI Key: YZSRICFIQLVSMQ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 IUPAC Name: 2-(trifluoromethyl)quinoline SMILES: FC(F)(F)C1=NC2=CC=CC=C2C=C1
PubChem CID | 2777805 |
---|---|
CAS | 347-42-2 |
Molecular Weight (g/mol) | 197.16 |
MDL Number | MFCD01862002 |
SMILES | FC(F)(F)C1=NC2=CC=CC=C2C=C1 |
Synonym | 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl |
IUPAC Name | 2-(trifluoromethyl)quinoline |
InChI Key | YZSRICFIQLVSMQ-UHFFFAOYSA-N |
Molecular Formula | C10H6F3N |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N 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) | 199.07 |
MDL Number | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
Molecular Formula | C4H4F7N |
2,2-Difluoroethylamine 98.0+%, TCI America™
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CAS: 430-67-1 Molecular Formula: C2H5F2N Molecular Weight (g/mol): 81.066 MDL Number: MFCD00798137 InChI Key: OVRWUZYZECPJOB-UHFFFAOYSA-N PubChem CID: 136274 IUPAC Name: 2,2-difluoroethanamine SMILES: C(C(F)F)N
PubChem CID | 136274 |
---|---|
CAS | 430-67-1 |
Molecular Weight (g/mol) | 81.066 |
MDL Number | MFCD00798137 |
SMILES | C(C(F)F)N |
IUPAC Name | 2,2-difluoroethanamine |
InChI Key | OVRWUZYZECPJOB-UHFFFAOYSA-N |
Molecular Formula | C2H5F2N |
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 |