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Organiska föreningar som innehåller en eller flera fluoratomer.

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1 – 14 av 14 Resultat
1

4,4,4-Trifluorobutylamine, 97%

CAS: 819-46-5 Molekylformel: C4H8F3N Molekylvikt (g/mol): 127.11 InChI-nyckel: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC-namn: 4,4,4-trifluorbutan-1-amin LEDER: C(CC(F)(F)F)CN

Molekylformel C4H8F3N
PubChem CID 136645
IUPAC-namn 4,4,4-trifluorbutan-1-amin
CAS 819-46-5
InChI-nyckel LAXWLCVPJLBABV-UHFFFAOYSA-N
LEDER C(CC(F)(F)F)CN
Molekylvikt (g/mol) 127.11
2

2-(trifluormetyl)-1H-indol, 97 %, Thermo Scientific™

CAS: 51310-54-4 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.15 InChI-nyckel: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC-namn: 2-(trifluormetyl)-lH-indol LEDER: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F

Molekylformel C9H6F3N
PubChem CID 10932124
IUPAC-namn 2-(trifluormetyl)-lH-indol
CAS 51310-54-4
InChI-nyckel QFHVHZJGQWMBTE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Molekylvikt (g/mol) 185.15
Synonym 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole
3

2-(trifluormetyl)pyridin, 97 %, Thermo Scientific™

CAS: 368-48-9 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.10 MDL-nummer: MFCD02183562 InChI-nyckel: 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-namn: 2-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=CC=CC=N1

Molekylformel C6H4F3N
PubChem CID 136199
MDL-nummer MFCD02183562
IUPAC-namn 2-(trifluormetyl)pyridin
CAS 368-48-9
InChI-nyckel ATRQECRSCHYSNP-UHFFFAOYSA-N
LEDER FC(F)(F)C1=CC=CC=N1
Molekylvikt (g/mol) 147.10
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
4
Kampanjer är tillgängliga

Perfluordekalin, 90%, blandning av cis och trans, Thermo Scientific Chemicals

CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.08 MDL-nummer: MFCD00010626 InChI-nyckel: 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-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen LEDER: 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

Molekylformel C10F18
PubChem CID 9386
MDL-nummer MFCD00010626
IUPAC-namn 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen
CAS 306-94-5
InChI-nyckel UWEYRJFJVCLAGH-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:38848
Molekylvikt (g/mol) 462.08
Synonym perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
5

2-(trifluormetyl)pyrazin, 97 %, Thermo Scientific™

CAS: 61655-67-2 Molekylformel: C5H3F3N2 Molekylvikt (g/mol): 148.09 MDL-nummer: MFCD06797734 InChI-nyckel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-namn: 2-(trifluormetyl)pyrazin LEDER: C1=CN=C(C=N1)C(F)(F)F

Molekylformel C5H3F3N2
PubChem CID 17888936
MDL-nummer MFCD06797734
IUPAC-namn 2-(trifluormetyl)pyrazin
CAS 61655-67-2
InChI-nyckel CEAMSISEJZMQEP-UHFFFAOYSA-N
LEDER C1=CN=C(C=N1)C(F)(F)F
Molekylvikt (g/mol) 148.09
Synonym 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl
6

2,2,2-Trifluoroethylamine, 99.5%

CAS: 753-90-2 Molekylformel: C2H4F3N Molekylvikt (g/mol): 99.06 MDL-nummer: MFCD00008132 InChI-nyckel: 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-namn: 2,2,2-trifluoretanamin LEDER: C(C(F)(F)F)N

Molekylformel C2H4F3N
PubChem CID 9773
MDL-nummer MFCD00008132
IUPAC-namn 2,2,2-trifluoretanamin
CAS 753-90-2
InChI-nyckel KIPSRYDSZQRPEA-UHFFFAOYSA-N
LEDER C(C(F)(F)F)N
Molekylvikt (g/mol) 99.06
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
7

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%

CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.07 MDL-nummer: MFCD00014817 InChI-nyckel: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)N

Molekylformel C4H4F7N
PubChem CID 67807
MDL-nummer MFCD00014817
IUPAC-namn 2,2,3,3,4,4,4-heptafluorbutan-1-amin
CAS 374-99-2
InChI-nyckel WBGBQSRNXPVFDB-UHFFFAOYSA-N
LEDER C(C(C(C(F)(F)F)(F)F)(F)F)N
Molekylvikt (g/mol) 199.07
8
Kampanjer är tillgängliga

Perfluoroktylbromid, 99 %, Thermo Scientific Chemicals

CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: 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-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: 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

Molekylformel C8BrF17
PubChem CID 9873
MDL-nummer MFCD00042082
IUPAC-namn 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan
CAS 423-55-2
InChI-nyckel WTWWXOGTJWMJHI-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:38803
Molekylvikt (g/mol) 498.97
Synonym perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
9

2-(1,1-Difluoroethyl)pyrazine, 97%, Thermo Scientific™

CAS: 111781-49-8 Molekylformel: C6H6F2N2 Molekylvikt (g/mol): 144.12 InChI-nyckel: OXKFWGSACYGCSY-UHFFFAOYSA-N Synonym: 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl PubChem CID: 19763564 IUPAC-namn: 2-(1,1-difluoroethyl)pyrazine LEDER: CC(C1=NC=CN=C1)(F)F

Molekylformel C6H6F2N2
PubChem CID 19763564
IUPAC-namn 2-(1,1-difluoroethyl)pyrazine
CAS 111781-49-8
InChI-nyckel OXKFWGSACYGCSY-UHFFFAOYSA-N
LEDER CC(C1=NC=CN=C1)(F)F
Molekylvikt (g/mol) 144.12
Synonym 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl
10

2-(trifluormetyl)kinolin, 97 %, Thermo Scientific™

CAS: 347-42-2 Molekylformel: C10H6F3N Molekylvikt (g/mol): 197.16 MDL-nummer: MFCD01862002 InChI-nyckel: YZSRICFIQLVSMQ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 IUPAC-namn: 2-(trifluormetyl)kinolin LEDER: FC(F)(F)C1=NC2=CC=CC=C2C=C1

Molekylformel C10H6F3N
PubChem CID 2777805
MDL-nummer MFCD01862002
IUPAC-namn 2-(trifluormetyl)kinolin
CAS 347-42-2
InChI-nyckel YZSRICFIQLVSMQ-UHFFFAOYSA-N
LEDER FC(F)(F)C1=NC2=CC=CC=C2C=C1
Molekylvikt (g/mol) 197.16
Synonym 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl
11

2-(Trifluoromethyl)quinoxaline, 97%, Thermo Scientific™

CAS: 148853-42-3 Molekylformel: C9H5F3N2 Molekylvikt (g/mol): 198.15 MDL-nummer: MFCD06656411 InChI-nyckel: YIQVNKFWTSLVSA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899 PubChem CID: 10352693 IUPAC-namn: 2-(trifluoromethyl)quinoxaline LEDER: FC(F)(F)C1=NC2=CC=CC=C2N=C1

Molekylformel C9H5F3N2
PubChem CID 10352693
MDL-nummer MFCD06656411
IUPAC-namn 2-(trifluoromethyl)quinoxaline
CAS 148853-42-3
InChI-nyckel YIQVNKFWTSLVSA-UHFFFAOYSA-N
LEDER FC(F)(F)C1=NC2=CC=CC=C2N=C1
Molekylvikt (g/mol) 198.15
Synonym 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899
13

Perfluorohexyl bromide, 97%

CAS: 335-56-8 Molekylformel: C6BrF13 Molekylvikt (g/mol): 398.95 InChI-nyckel: JTYRBFORUCBNHJ-UHFFFAOYSA-N Synonym: 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane PubChem CID: 92755 IUPAC-namn: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane LEDER: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

Molekylformel C6BrF13
PubChem CID 92755
IUPAC-namn 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane
CAS 335-56-8
InChI-nyckel JTYRBFORUCBNHJ-UHFFFAOYSA-N
LEDER C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Molekylvikt (g/mol) 398.95
Synonym 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane