Organofluorides
Organofluorides
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (11)
- (2)
- (1)
- (5)
- (4)
- (4)
- (7)
- (2)
- (3)
- (2)
- (6)
- (5)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (6)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (4)
- (2)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (6)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (98)
- (1)
- (9)
- (10)
- (1)
- (9)
- (1)
- (1)
- (1)
- (54)
- (1)
- (1)
- (16)
- (1)
- (115)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (10)
- (1)
- (2)
- (1)
- (7)
- (2)
- (13)
- (4)
- (1)
- (5)
- (41)
- (22)
- (6)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (7)
- (14)
- (8)
- (84)
- (54)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (9)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (50)
- (3)
- (109)
- (3)
- (12)
- (2)
- (2)
Filtered Search Results
2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals
CAS: 753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2 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 | 753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2,753-90-2 |
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-Amino-5-trifluoromethyl-1,3,4-thiadiazole, 98%, Thermo Scientific Chemicals
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 |
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%, Thermo Scientific Chemicals
CAS: 371-83-5 Molecular Formula: C5H4Br2F6 Molecular Weight (g/mol): 337.89 MDL Number: MFCD00236657 InChI Key: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC Name: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SMILES: FC(F)(Br)CC(F)(F)CC(F)(F)Br
PubChem CID | 2736777 |
---|---|
CAS | 371-83-5 |
Molecular Weight (g/mol) | 337.89 |
MDL Number | MFCD00236657 |
SMILES | FC(F)(Br)CC(F)(F)CC(F)(F)Br |
Synonym | pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
IUPAC Name | 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
InChI Key | XYMBGGTVDWPIBA-UHFFFAOYSA-N |
Molecular Formula | C5H4Br2F6 |
Perfluoro(methyldecahydronaphthalene), tech. 85%, mixture of isomers, Thermo Scientific Chemicals
CAS: 51294-16-7 Molecular Formula: C11F20 Molecular Weight (g/mol): 512.09 MDL Number: MFCD00014326 InChI Key: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
PubChem CID | 39977 |
---|---|
CAS | 51294-16-7 |
Molecular Weight (g/mol) | 512.09 |
MDL Number | MFCD00014326 |
SMILES | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F |
Synonym | perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene |
IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene |
InChI Key | LWRNQOBXRHWPGE-UHFFFAOYNA-N |
Molecular Formula | C11F20 |
Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1040683-08-6 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 MDL Number: MFCD10699116 InChI Key: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
PubChem CID | 28309116 |
---|---|
CAS | 1040683-08-6 |
Molecular Weight (g/mol) | 196.169 |
MDL Number | MFCD10699116 |
SMILES | CCOC(=O)C1(CCC1)C(F)(F)F |
IUPAC Name | ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate |
InChI Key | AYUISFJYNKIHDD-UHFFFAOYSA-N |
Molecular Formula | C8H11F3O2 |
2-Cyano-5-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1421951-81-6 Molecular Formula: C8H3F5N2 Molecular Weight (g/mol): 222.118 InChI Key: OOJPQAVPOXNSEK-UHFFFAOYSA-N PubChem CID: 89401683 IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile SMILES: C1=CC(=NC=C1C(C(F)(F)F)(F)F)C#N
PubChem CID | 89401683 |
---|---|
CAS | 1421951-81-6 |
Molecular Weight (g/mol) | 222.118 |
SMILES | C1=CC(=NC=C1C(C(F)(F)F)(F)F)C#N |
IUPAC Name | 5-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carbonitrile |
InChI Key | OOJPQAVPOXNSEK-UHFFFAOYSA-N |
Molecular Formula | C8H3F5N2 |
2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5 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 | 1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5,1744-22-5 |
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™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0 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 | 10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0,10444-89-0 |
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™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6 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 | 16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6,16075-42-6 |
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 |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5 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 | 306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5,306-94-5 |
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 |
1H,1H,2H-Perfluoro-1-hexene, 97%, Thermo Scientific Chemicals
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 |
1H,1H-Perfluorooctylamine, 97%, Thermo Scientific™
CAS: 307-29-9 Molecular Formula: C8H4F15N Molecular Weight (g/mol): 399.103 MDL Number: MFCD00042460 InChI Key: HZCZXRSVKNFILZ-UHFFFAOYSA-N PubChem CID: 136148 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N
PubChem CID | 136148 |
---|---|
CAS | 307-29-9 |
Molecular Weight (g/mol) | 399.103 |
MDL Number | MFCD00042460 |
SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine |
InChI Key | HZCZXRSVKNFILZ-UHFFFAOYSA-N |
Molecular Formula | C8H4F15N |
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 |
Perfluorononane, 99%, Thermo Scientific Chemicals
CAS: 375-96-2 Molecular Formula: C9F20 Molecular Weight (g/mol): 488.07 MDL Number: MFCD00153254 InChI Key: UVWPNDVAQBNQBG-UHFFFAOYSA-N Synonym: perfluorononane,eicosafluorononane,nonane, eicosafluoro,perfluorononan,icosafluorononane,perfluoro-n-nonane,acmc-20ajxy,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosakis fluoranyl nonane PubChem CID: 520856 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane 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)C(F)(F)F
PubChem CID | 520856 |
---|---|
CAS | 375-96-2 |
Molecular Weight (g/mol) | 488.07 |
MDL Number | MFCD00153254 |
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)C(F)(F)F |
Synonym | perfluorononane,eicosafluorononane,nonane, eicosafluoro,perfluorononan,icosafluorononane,perfluoro-n-nonane,acmc-20ajxy,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosakis fluoranyl nonane |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosafluorononane |
InChI Key | UVWPNDVAQBNQBG-UHFFFAOYSA-N |
Molecular Formula | C9F20 |
Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%, Thermo Scientific Chemicals
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+ |