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Filtered Search Results
4,4,4-Trifluorobutylamine, 97%
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 |
|---|---|
| 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 |
|---|---|
| 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 |
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 |
2,2,2-Trifluoroethylamine, 99.5%
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 |
2,3-Bis(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
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 |
Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%
CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 MDL Number: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| PubChem CID | 6386648 |
|---|---|
| CAS | 92466-70-1 |
| Molecular Weight (g/mol) | 245.037 |
| MDL Number | MFCD00063314 |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Synonym | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
| IUPAC Name | oxo-bis(2,2,2-trifluoroethoxy)phosphanium |
| InChI Key | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O3P+ |