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Filtered Search Results
2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals
CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.06 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 |
---|---|
CAS | 753-90-2 |
Molecular Weight (g/mol) | 99.06 |
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 |
Perfluoroheptanes, mixed isomers, 97%, Thermo Scientific Chemicals
CAS: 335-57-9 Molecular Formula: C7F16 Molecular Weight (g/mol): 388.051 MDL Number: MFCD00040339 InChI Key: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 9553 |
---|---|
CAS | 335-57-9 |
Molecular Weight (g/mol) | 388.051 |
ChEBI | CHEBI:38847 |
MDL Number | MFCD00040339 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane |
InChI Key | LGUZHRODIJCVOC-UHFFFAOYSA-N |
Molecular Formula | C7F16 |
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 |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.08 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) | 462.08 |
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 |
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%, Thermo Scientific Chemicals
CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
PubChem CID | 3226 |
---|---|
CAS | 13838-16-9 |
Molecular Weight (g/mol) | 184.49 |
ChEBI | CHEBI:4792 |
MDL Number | MFCD00069095 |
SMILES | FC(F)OC(F)(F)C(F)Cl |
Synonym | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
IUPAC Name | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
InChI Key | JPGQOUSTVILISH-UHFFFAOYNA-N |
Molecular Formula | C3H2ClF5O |
3,3,3-Trifluoropropionic Acid 98.0+%, TCI America™
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CAS: 2516-99-6 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
PubChem CID | 2777972 |
---|---|
CAS | 2516-99-6 |
Molecular Weight (g/mol) | 128.05 |
MDL Number | MFCD00153292 |
SMILES | C(C(=O)O)C(F)(F)F |
Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
IUPAC Name | 3,3,3-trifluoropropanoic acid |
InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
Molecular Formula | C3H3F3O2 |
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 |
Perfluoro-n-octane, 98%, Thermo Scientific Chemicals
CAS: 307-34-6 Molecular Formula: C8F18 Molecular Weight (g/mol): 438.059 MDL Number: MFCD00042083 InChI Key: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 9387 |
---|---|
CAS | 307-34-6 |
Molecular Weight (g/mol) | 438.059 |
ChEBI | CHEBI:38826 |
MDL Number | MFCD00042083 |
SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
InChI Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
Molecular Formula | C8F18 |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
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 |
1-Bromoperfluorooctane, 98+%, Thermo Scientific Chemicals
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 |
1,4-Dibromooctafluorobutane 98.0+%, TCI America™
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CAS: 335-48-8 Molecular Formula: C4Br2F8 Molecular Weight (g/mol): 359.839 MDL Number: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
PubChem CID | 2736783 |
---|---|
CAS | 335-48-8 |
Molecular Weight (g/mol) | 359.839 |
MDL Number | MFCD00153112 |
SMILES | C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F |
Synonym | 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane |
IUPAC Name | 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane |
InChI Key | RWWUGYJWSVESJC-UHFFFAOYSA-N |
Molecular Formula | C4Br2F8 |
2,2,2-Trifluoroethyl Acetate 97.0+%, TCI America™
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CAS: 406-95-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00198018 InChI Key: ZOWSJJBOQDKOHI-UHFFFAOYSA-N Synonym: trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j PubChem CID: 136256 IUPAC Name: 2,2,2-trifluoroethyl acetate SMILES: CC(=O)OCC(F)(F)F
PubChem CID | 136256 |
---|---|
CAS | 406-95-1 |
Molecular Weight (g/mol) | 142.08 |
MDL Number | MFCD00198018 |
SMILES | CC(=O)OCC(F)(F)F |
Synonym | trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j |
IUPAC Name | 2,2,2-trifluoroethyl acetate |
InChI Key | ZOWSJJBOQDKOHI-UHFFFAOYSA-N |
Molecular Formula | C4H5F3O2 |
2-(Trifluoromethyl)-1H-indole, 97%, Thermo Scientific™
CAS: 51310-54-4 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 InChI Key: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC Name: 2-(trifluoromethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
PubChem CID | 10932124 |
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CAS | 51310-54-4 |
Molecular Weight (g/mol) | 185.15 |
SMILES | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
Synonym | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
IUPAC Name | 2-(trifluoromethyl)-1H-indole |
InChI Key | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
Molecular Formula | C9H6F3N |
4,4,4-Trifluorobutylamine, 97%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |