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Filtered Search Results

2,2,2-Trifluoroethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: hydrogen 2,2,2-trifluoroethan-1-amine chloride SMILES: [H+].[Cl-].NCC(F)(F)F
PubChem CID | 9772 |
---|---|
CAS | 373-88-6 |
Molecular Weight (g/mol) | 135.51 |
MDL Number | MFCD00012875 |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Synonym | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
IUPAC Name | hydrogen 2,2,2-trifluoroethan-1-amine chloride |
InChI Key | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
Molecular Formula | C2H5ClF3N |
3-Bromo-3,3-difluoropropene 95.0+%, TCI America™
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CAS: 420-90-6 Molecular Formula: C3H3BrF2 Molecular Weight (g/mol): 156.958 MDL Number: MFCD00042185 InChI Key: GDDNTTHUKVNJRA-UHFFFAOYSA-N Synonym: 3,3-Difluoro-3-bromopropene PubChem CID: 555085 IUPAC Name: 3-bromo-3,3-difluoroprop-1-ene SMILES: C=CC(F)(F)Br
PubChem CID | 555085 |
---|---|
CAS | 420-90-6 |
Molecular Weight (g/mol) | 156.958 |
MDL Number | MFCD00042185 |
SMILES | C=CC(F)(F)Br |
Synonym | 3,3-Difluoro-3-bromopropene |
IUPAC Name | 3-bromo-3,3-difluoroprop-1-ene |
InChI Key | GDDNTTHUKVNJRA-UHFFFAOYSA-N |
Molecular Formula | C3H3BrF2 |
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 |
3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene 98.0+%, TCI America™
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CAS: 19430-93-4 Molecular Formula: C6H3F9 Molecular Weight (g/mol): 246.076 MDL Number: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 88054 |
---|---|
CAS | 19430-93-4 |
Molecular Weight (g/mol) | 246.076 |
MDL Number | MFCD00042338 |
SMILES | C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene |
IUPAC Name | 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene |
InChI Key | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
Molecular Formula | C6H3F9 |
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 |
3,3-Difluorocyclobutanecarboxylic Acid 98.0+%, TCI America™
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CAS: 107496-54-8 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD08705857 InChI Key: PLRCVBKYFLWAAT-UHFFFAOYSA-N Synonym: 3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid PubChem CID: 13777789 IUPAC Name: 3,3-difluorocyclobutane-1-carboxylic acid SMILES: C1C(CC1(F)F)C(=O)O
PubChem CID | 13777789 |
---|---|
CAS | 107496-54-8 |
Molecular Weight (g/mol) | 136.098 |
MDL Number | MFCD08705857 |
SMILES | C1C(CC1(F)F)C(=O)O |
Synonym | 3,3-difluorocyclobutanecarboxylic acid,3,3-difluoro-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3,3-difluoro,cyclobutanecarboxylicacid, 3,3-difluoro,3,3-difluorocyclobutanecarboxylicacid,acmc-209yhn,3,3-difluorocyclopropyl methanol,3,3-difluorocyclobutane carboxylic acid,3,3-difluorocyclobutane-carboxylic acid,3,3-difluoro-cyclobutane-1-carboxylic acid |
IUPAC Name | 3,3-difluorocyclobutane-1-carboxylic acid |
InChI Key | PLRCVBKYFLWAAT-UHFFFAOYSA-N |
Molecular Formula | C5H6F2O2 |
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-(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 |
2,2,3,3,3-Pentafluoropropylamine 97.0+%, TCI America™
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CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
PubChem CID | 79002 |
---|---|
CAS | 422-03-7 |
Molecular Weight (g/mol) | 149.064 |
MDL Number | MFCD00042459 |
SMILES | C(C(C(F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-amine |
InChI Key | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
Molecular Formula | C3H4F5N |
Octadecafluorodecahydronaphthalene 95.0+%, TCI America™
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CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
PubChem CID | 9386 |
---|---|
CAS | 306-94-5 |
Molecular Weight (g/mol) | 462.081 |
ChEBI | CHEBI:38848 |
MDL Number | MFCD00010626 |
SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
Molecular Formula | C10F18 |
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 |
(Perfluorohexyl)ethylene 96.0+%, TCI America™
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CAS: 25291-17-2 Molecular Formula: C8H3F13 Molecular Weight (g/mol): 346.091 MDL Number: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 91384 |
---|---|
CAS | 25291-17-2 |
Molecular Weight (g/mol) | 346.091 |
MDL Number | MFCD00039249 |
SMILES | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 |
IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene |
InChI Key | FYQFWFHDPNXORA-UHFFFAOYSA-N |
Molecular Formula | C8H3F13 |
2,2,2-Trifluoroethylamine 97.0+%, TCI America™
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CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.056 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
PubChem CID | 9773 |
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CAS | 753-90-2 |
Molecular Weight (g/mol) | 99.056 |
MDL Number | MFCD00008132 |
SMILES | C(C(F)(F)F)N |
Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
IUPAC Name | 2,2,2-trifluoroethanamine |
InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
Molecular Formula | C2H4F3N |
Triethylsulfonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 16211135 |
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CAS | 321746-49-0 |
Molecular Weight (g/mol) | 399.381 |
SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
InChI Key | BLODSRKENWXTLO-UHFFFAOYSA-N |
Molecular Formula | C8H15F6NO4S3 |
cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 1202578-27-5 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.17 MDL Number: MFCD00220049,MFCD09037363,MFCD09037361 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CC1)C(F)(F)F
PubChem CID | 2779182 |
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CAS | 1202578-27-5 |
Molecular Weight (g/mol) | 196.17 |
MDL Number | MFCD00220049,MFCD09037363,MFCD09037361 |
SMILES | OC(=O)C1CCC(CC1)C(F)(F)F |
IUPAC Name | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
InChI Key | LMEAZIIFLVDISW-UHFFFAOYSA-N |
Molecular Formula | C8H11F3O2 |