Organofluorider

Organiske forbindelser, der indeholder et eller flere fluoratomer.

1 – 15 af 126 Resultater

Kampagner er tilgængelige

Perfluordecalin, 90%, blanding af cis og trans, Thermo Scientific Chemicals

CAS: 306-94-5 Molekylær formel: C₁₀F₁₈ Molekylvægt (g/mol): 462.08 MDL nummer: MFCD00010626 InChI nøgle: 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 navn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010626
PubChem CID	9386
Molekylvægt (g/mol)	462.08
CAS	306-94-5
ChEBI	CHEBI:38848
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
SMIL	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
IUPAC navn	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen
InChI nøgle	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molekylær formel	C₁₀F₁₈

4-(Trifluoromethyl)pyridine, 97%

CAS: 3796-24-5 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.1 MDL nummer: MFCD00153289 InChI nøgle: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC navn: 4-(trifluormethyl)pyridin SMIL: C1=CN=CC=C1C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153289
PubChem CID	138055
Molekylvægt (g/mol)	147.1
CAS	3796-24-5
Synonym	4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve
SMIL	C1=CN=CC=C1C(F)(F)F
IUPAC navn	4-(trifluormethyl)pyridin
InChI nøgle	IIYVNMXPYWIJBL-UHFFFAOYSA-N
Molekylær formel	C6H4F3N

2-(trifluormethyl)acrylsyre, 98 %, Thermo Scientific Chemicals

CAS: 381-98-6 Molekylær formel: C4H2F3O2 Molekylvægt (g/mol): 139.05 MDL nummer: MFCD00042424 InChI nøgle: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMIL: [O-]C(=O)C(=C)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042424
PubChem CID	587694
Molekylvægt (g/mol)	139.05
CAS	381-98-6
Synonym	2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654
SMIL	[O-]C(=O)C(=C)C(F)(F)F
InChI nøgle	VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molekylær formel	C4H2F3O2

Kampagner er tilgængelige

3,3,3-Trifluoropropionic acid, 98%

CAS: 2516-99-6 Molekylær formel: C₃H₃F₃O₂ Molekylvægt (g/mol): 128.05 MDL nummer: MFCD00153292 InChI nøgle: 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 navn: 3,3,3-trifluorpropansyre SMIL: C(C(=O)O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153292
PubChem CID	2777972
Molekylvægt (g/mol)	128.05
CAS	2516-99-6
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
SMIL	C(C(=O)O)C(F)(F)F
IUPAC navn	3,3,3-trifluorpropansyre
InChI nøgle	KSNKQSPJFRQSEI-UHFFFAOYSA-N
Molekylær formel	C₃H₃F₃O₂

5-(Trifluoromethyl)pyridine-2-carboxylic acid, 95%

CAS: 80194-69-0 Molekylær formel: C7H4F3NO2 Molekylvægt (g/mol): 191.109 MDL nummer: MFCD04113632 InChI nøgle: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC navn: 5-(trifluormethyl)pyridin-2-carboxylsyre SMIL: C1=CC(=NC=C1C(F)(F)F)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04113632
PubChem CID	10910349
Molekylvægt (g/mol)	191.109
CAS	80194-69-0
Synonym	5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2
SMIL	C1=CC(=NC=C1C(F)(F)F)C(=O)O
IUPAC navn	5-(trifluormethyl)pyridin-2-carboxylsyre
InChI nøgle	NJHGVAYLDHROPT-UHFFFAOYSA-N
Molekylær formel	C7H4F3NO2

2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, 98%

CAS: 10444-89-0 Molekylær formel: C3H2F3N3S Molekylvægt (g/mol): 169.125 MDL nummer: MFCD00003109 InChI nøgle: 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 navn: 5-(trifluormethyl)-1,3,4-thiadiazol-2-amin SMIL: C1(=NN=C(S1)N)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003109
PubChem CID	82634
Molekylvægt (g/mol)	169.125
CAS	10444-89-0
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
SMIL	C1(=NN=C(S1)N)C(F)(F)F
IUPAC navn	5-(trifluormethyl)-1,3,4-thiadiazol-2-amin
InChI nøgle	LTEUXHSAYOSFGQ-UHFFFAOYSA-N
Molekylær formel	C3H2F3N3S

Perfluor(decahydronaphthalen), cis + trans, 95%, Thermo Scientific Chemicals

CAS: 306-94-5 Molekylær formel: C10F18 Molekylvægt (g/mol): 462.081 MDL nummer: MFCD00010626 InChI nøgle: 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 navn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010626
PubChem CID	9386
Molekylvægt (g/mol)	462.081
CAS	306-94-5
ChEBI	CHEBI:38848
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
SMIL	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
IUPAC navn	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen
InChI nøgle	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molekylær formel	C10F18

2,2,2-trifluorethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 373-88-6 Molekylær formel: C2H5ClF3N Molekylvægt (g/mol): 135.51 MDL nummer: MFCD00012875 InChI nøgle: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC navn: 2,2,2-trifluorethanamin;hydrochlorid SMIL: [H+].[Cl-].NCC(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012875
PubChem CID	9772
Molekylvægt (g/mol)	135.51
CAS	373-88-6
Synonym	2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1
SMIL	[H+].[Cl-].NCC(F)(F)F
IUPAC navn	2,2,2-trifluorethanamin;hydrochlorid
InChI nøgle	ZTUJDPKOHPKRMO-UHFFFAOYSA-N
Molekylær formel	C2H5ClF3N

2,2,3,3,4,4,4-heptafluorbutyraldehydhydrat, tech., Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%

CAS: 13838-16-9 Molekylær formel: C3H2ClF5O Molekylvægt (g/mol): 184.49 MDL nummer: MFCD00069095 InChI nøgle: 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 navn: 2-chlor-1-(difluormethoxy)-1,1,2-trifluorethan SMIL: FC(F)OC(F)(F)C(F)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069095
PubChem CID	3226
Molekylvægt (g/mol)	184.49
CAS	13838-16-9
ChEBI	CHEBI:4792
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
SMIL	FC(F)OC(F)(F)C(F)Cl
IUPAC navn	2-chlor-1-(difluormethoxy)-1,1,2-trifluorethan
InChI nøgle	JPGQOUSTVILISH-UHFFFAOYNA-N
Molekylær formel	C3H2ClF5O

2,2,3,3,4,4,4-heptafluorbutylamin, 97 %, Thermo Scientific Chemicals

CAS: 374-99-2 Molekylær formel: C4H4F7N Molekylvægt (g/mol): 199.072 MDL nummer: MFCD00014817 InChI nøgle: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC navn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin SMIL: C(C(C(C(F)(F)F)(F)F)(F)F)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014817
PubChem CID	67807
Molekylvægt (g/mol)	199.072
CAS	374-99-2
Synonym	2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
SMIL	C(C(C(C(F)(F)F)(F)F)(F)F)N
IUPAC navn	2,2,3,3,4,4,4-heptafluorbutan-1-amin
InChI nøgle	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molekylær formel	C4H4F7N

1-Bromo-4,4,4-trifluorobutane, 98%

CAS: 406-81-5 Molekylær formel: C4H6BrF3 Molekylvægt (g/mol): 190.99 MDL nummer: MFCD00066335 InChI nøgle: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonym: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 IUPAC navn: 4-brom-1,1,1-trifluorbutan SMIL: FC(F)(F)CCCBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066335
PubChem CID	521006
Molekylvægt (g/mol)	190.99
CAS	406-81-5
Synonym	1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro
SMIL	FC(F)(F)CCCBr
IUPAC navn	4-brom-1,1,1-trifluorbutan
InChI nøgle	DBCAQXHNJOFNGC-UHFFFAOYSA-N
Molekylær formel	C4H6BrF3

2,2-Difluorocyclopropanecarboxylic acid, 95%

CAS: 107873-03-0 Molekylær formel: C4H4F2O2 Molekylvægt (g/mol): 122.071 MDL nummer: MFCD04115828 InChI nøgle: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 IUPAC navn: 2,2-difluorcyclopropan-1-carboxylsyre SMIL: C1C(C1(F)F)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04115828
PubChem CID	2782823
Molekylvægt (g/mol)	122.071
CAS	107873-03-0
Synonym	2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid
SMIL	C1C(C1(F)F)C(=O)O
IUPAC navn	2,2-difluorcyclopropan-1-carboxylsyre
InChI nøgle	KMLMOVWSQPHQME-UHFFFAOYSA-N
Molekylær formel	C4H4F2O2

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

CAS: 51310-54-4 Molekylær formel: C₉H₆F₃N Molekylvægt (g/mol): 185.15 InChI nøgle: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC navn: 2-(trifluormethyl)-1H-indol SMIL: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	10932124
Molekylvægt (g/mol)	185.15
CAS	51310-54-4
Synonym	2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole
SMIL	C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
IUPAC navn	2-(trifluormethyl)-1H-indol
InChI nøgle	QFHVHZJGQWMBTE-UHFFFAOYSA-N
Molekylær formel	C₉H₆F₃N

2-Amino-6-(trifluoromethoxy)benzothiazole, 98%

CAS: 1744-22-5 Molekylær formel: C8H5F3N2OS Molekylvægt (g/mol): 234.196 MDL nummer: MFCD00210213 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00210213
PubChem CID	5070
Molekylvægt (g/mol)	234.196
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

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Organofluorider

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