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Organiske forbindelser, der indeholder et eller flere fluoratomer.

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1

2,2-Difluoro-N-methoxy-N-methylacetamid, 95%

CAS: 142492-01-1 Molekylær formel: C4H7F2NO2 Molekylvægt (g/mol): 139.10 MDL nummer: MFCD06248152 InChI nøgle: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC navn: 2,2-difluor-N-methoxy-N-methylacetamid SMIL: CON(C)C(=O)C(F)F

MDL nummer MFCD06248152
PubChem CID 19023731
Molekylvægt (g/mol) 139.10
CAS 142492-01-1
SMIL CON(C)C(=O)C(F)F
IUPAC navn 2,2-difluor-N-methoxy-N-methylacetamid
InChI nøgle CUPRFYMJGQMIIC-UHFFFAOYSA-N
Molekylær formel C4H7F2NO2
3

Perfluor-n-oktan, 98 %, Thermo Scientific Chemicals

CAS: 307-34-6 Molekylær formel: C8F18 Molekylvægt (g/mol): 438.059 MDL nummer: MFCD00042083 InChI nøgle: 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 navn: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluoroctan SMIL: 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

MDL nummer MFCD00042083
PubChem CID 9387
Molekylvægt (g/mol) 438.059
CAS 307-34-6
ChEBI CHEBI:38826
Synonym perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql
SMIL 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
IUPAC navn 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluoroctan
InChI nøgle YVBBRRALBYAZBM-UHFFFAOYSA-N
Molekylær formel C8F18
4

4,4,4-Trifluor-2-butanon, 97%

CAS: 2366-70-3 Molekylær formel: C4H5F3O Molekylvægt (g/mol): 126.078 MDL nummer: MFCD00077601 InChI nøgle: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC navn: 4,4,4-trifluorbutan-2-on SMIL: CC(=O)CC(F)(F)F

MDL nummer MFCD00077601
PubChem CID 539001
Molekylvægt (g/mol) 126.078
CAS 2366-70-3
Synonym 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane
SMIL CC(=O)CC(F)(F)F
IUPAC navn 4,4,4-trifluorbutan-2-on
InChI nøgle BTXXTMOWISPQSJ-UHFFFAOYSA-N
Molekylær formel C4H5F3O
5

1-Chloracetyl-2-(trifluoracetyl)hydrazin, 97%

CAS: 762240-99-3 Molekylær formel: C4H4ClF3N2O2 Molekylvægt (g/mol): 204.53 MDL nummer: MFCD07779449 InChI nøgle: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC navn: N'-(2-chloracetyl)-2,2,2-trifluoracetohydrazid SMIL: FC(F)(F)C(=O)NNC(=O)CCl

MDL nummer MFCD07779449
PubChem CID 11961370
Molekylvægt (g/mol) 204.53
CAS 762240-99-3
Synonym 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide
SMIL FC(F)(F)C(=O)NNC(=O)CCl
IUPAC navn N'-(2-chloracetyl)-2,2,2-trifluoracetohydrazid
InChI nøgle DYKIVKLXFDNBMY-UHFFFAOYSA-N
Molekylær formel C4H4ClF3N2O2
6

Riluzol, 98%

CAS: 1744-22-5 Molekylær formel: C8H5F3N2OS Molekylvægt (g/mol): 234.2 InChI nøgle: 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 navn: 6-(trifluormethoxy)-1,3-benzothiazol-2-amin SMIL: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

PubChem CID 5070
Molekylvægt (g/mol) 234.2
CAS 1744-22-5
ChEBI CHEBI:8863
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
SMIL C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
IUPAC navn 6-(trifluormethoxy)-1,3-benzothiazol-2-amin
InChI nøgle FTALBRSUTCGOEG-UHFFFAOYSA-N
Molekylær formel C8H5F3N2OS
7

2,2,3,3,4,4,4-Heptafluorobutyraldehyd hydrat, tekniker.

CAS: 375-02-0 Molekylær formel: C4HF7O Molekylvægt (g/mol): 198.04 MDL nummer: MFCD00039731 InChI nøgle: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC navn: 2,2,3,3,4,4,4-heptafluorbutanal SMIL: FC(F)(F)C(F)(F)C(F)(F)C=O

MDL nummer MFCD00039731
PubChem CID 67809
Molekylvægt (g/mol) 198.04
CAS 375-02-0
Synonym heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro
SMIL FC(F)(F)C(F)(F)C(F)(F)C=O
IUPAC navn 2,2,3,3,4,4,4-heptafluorbutanal
InChI nøgle IQJZGNJYXIIMGP-UHFFFAOYSA-N
Molekylær formel C4HF7O
8

2,2,2-Trifluoretylamin, 99,5%

CAS: 753-90-2 Molekylær formel: C2H4F3N Molekylvægt (g/mol): 99.06 MDL nummer: MFCD00008132 InChI nøgle: 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 navn: 2,2,2-trifluorethanamin SMIL: C(C(F)(F)F)N

MDL nummer MFCD00008132
PubChem CID 9773
Molekylvægt (g/mol) 99.06
CAS 753-90-2
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
SMIL C(C(F)(F)F)N
IUPAC navn 2,2,2-trifluorethanamin
InChI nøgle KIPSRYDSZQRPEA-UHFFFAOYSA-N
Molekylær formel C2H4F3N
9

3,3,4,4,4-Pentafluorobutylamin, TRC

CAS: 139978-28-2 Molekylær formel: C4 H6 N F5 Molekylvægt (g/mol): 163.09 Synonym: 3,3,4,4,4-Pentafluoro-1-butanamine; IUPAC navn: 3,3,4,4,4-pentafluorobutan-1-amin SMIL: NCCC(F)(F)C(F)(F)F

Molekylvægt (g/mol) 163.09
CAS 139978-28-2
Synonym 3,3,4,4,4-Pentafluoro-1-butanamine;
SMIL NCCC(F)(F)C(F)(F)F
IUPAC navn 3,3,4,4,4-pentafluorobutan-1-amin
Molekylær formel C4 H6 N F5
10

4-Amino-4'-hydroxydiphenylsulfon, TRC

CAS: 25963-47-7 Molekylær formel: C12 H11 N O3 S Molekylvægt (g/mol): 249.29 Synonym: 4-[(4-Aminophenyl)sulfonyl]phenol,p-Sulfanilylphenol; IUPAC navn: 4-(4-aminophenyl)sulfonylphenol SMIL: Nc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2

Molekylvægt (g/mol) 249.29
CAS 25963-47-7
Synonym 4-[(4-Aminophenyl)sulfonyl]phenol,p-Sulfanilylphenol;
SMIL Nc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2
IUPAC navn 4-(4-aminophenyl)sulfonylphenol
Molekylær formel C12 H11 N O3 S
11

2-Hydrazino-4-(trifluoromethyl)pyrimidin, 97%

CAS: 197305-97-8 Molekylær formel: C5H5F3N4 Molekylvægt (g/mol): 178.118 MDL nummer: MFCD00115112 InChI nøgle: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC navn: [4-(trifluormethyl)pyrimidin-2-yl]hydrazin SMIL: C1=CN=C(N=C1C(F)(F)F)NN

MDL nummer MFCD00115112
PubChem CID 1268079
Molekylvægt (g/mol) 178.118
CAS 197305-97-8
Synonym 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine
SMIL C1=CN=C(N=C1C(F)(F)F)NN
IUPAC navn [4-(trifluormethyl)pyrimidin-2-yl]hydrazin
InChI nøgle XQCAINVUBSAUBJ-UHFFFAOYSA-N
Molekylær formel C5H5F3N4
12

Triethylsulfonium bis(trifluormethylsulfonyl)imid, 98 %

CAS: 321746-49-0 Molekylær formel: C8H15F6NO4S3 Molekylvægt (g/mol): 399.381 MDL nummer: MFCD08276438 InChI nøgle: 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 navn: bis(trifluormethylsulfonyl)azanid;triethylsulfanium SMIL: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

MDL nummer MFCD08276438
PubChem CID 16211135
Molekylvægt (g/mol) 399.381
CAS 321746-49-0
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
SMIL CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC navn bis(trifluormethylsulfonyl)azanid;triethylsulfanium
InChI nøgle BLODSRKENWXTLO-UHFFFAOYSA-N
Molekylær formel C8H15F6NO4S3
13

7-(Trifluoromethyl)quinolin, 97%

CAS: 325-14-4 Molekylær formel: C10H6F3N Molekylvægt (g/mol): 197.16 MDL nummer: MFCD00833760 InChI nøgle: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonym: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC navn: 7-(trifluormethyl)quinolin SMIL: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1

MDL nummer MFCD00833760
PubChem CID 459614
Molekylvægt (g/mol) 197.16
CAS 325-14-4
Synonym 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl
SMIL C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
IUPAC navn 7-(trifluormethyl)quinolin
InChI nøgle CMMSEFHVUYEEDY-UHFFFAOYSA-N
Molekylær formel C10H6F3N
14

Perfluorheptaner, blandede isomerer, 97%, Thermo Scientific Chemicals

CAS: 335-57-9 Molekylær formel: C7F16 Molekylvægt (g/mol): 388.051 MDL nummer: MFCD00040339 InChI nøgle: 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 navn: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluorheptan SMIL: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

MDL nummer MFCD00040339
PubChem CID 9553
Molekylvægt (g/mol) 388.051
CAS 335-57-9
ChEBI CHEBI:38847
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
SMIL C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
IUPAC navn 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluorheptan
InChI nøgle LGUZHRODIJCVOC-UHFFFAOYSA-N
Molekylær formel C7F16
15

1H, 1H, 2H-Perfluor-1-dodecen, 97%

CAS: 30389-25-4 Molekylær formel: C12H3F21 Molekylvægt (g/mol): 546.122 MDL nummer: MFCD00042346 InChI nøgle: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC navn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorodec-1-en SMIL: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

MDL nummer MFCD00042346
PubChem CID 121692
Molekylvægt (g/mol) 546.122
CAS 30389-25-4
Synonym perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene
SMIL C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
IUPAC navn 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorodec-1-en
InChI nøgle UCHSAVGOZUCXHC-UHFFFAOYSA-N
Molekylær formel C12H3F21