Organofluorides

Organic compounds that contain one or more fluorine atoms.

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31 – 45 of 9,282 results

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4-(Trifluoromethyl)imidazole, 98%

CAS: 33468-69-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD08458860 InChI Key: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu PubChem CID: 585891 IUPAC Name: 5-(trifluoromethyl)-1H-imidazole SMILES: C1=C(NC=N1)C(F)(F)F

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PubChem CID	585891
CAS	33468-69-8
Molecular Weight (g/mol)	136.077
MDL Number	MFCD08458860
SMILES	C1=C(NC=N1)C(F)(F)F
Synonym	4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu
IUPAC Name	5-(trifluoromethyl)-1H-imidazole
InChI Key	DFLGRTIPTPCKPJ-UHFFFAOYSA-N
Molecular Formula	C4H3F3N2

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2,2,2-Trifluoroethylamine, 98%

CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.056 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

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PubChem CID	9773
CAS	753-90-2
Molecular Weight (g/mol)	99.056
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

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2-(Trifluoromethyl)pyrazine, 97%

CAS: 61655-67-2 Molecular Formula: C5H3F3N2 Molecular Weight (g/mol): 148.088 MDL Number: MFCD06797734 InChI Key: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC Name: 2-(trifluoromethyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F

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PubChem CID	17888936
CAS	61655-67-2
Molecular Weight (g/mol)	148.088
MDL Number	MFCD06797734
SMILES	C1=CN=C(C=N1)C(F)(F)F
Synonym	2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)pyrazine
InChI Key	CEAMSISEJZMQEP-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2

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4-(Trifluoromethyl)pyridine, 97%

CAS: 3796-24-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F

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PubChem CID	138055
CAS	3796-24-5
Molecular Weight (g/mol)	147.1
MDL Number	MFCD00153289
SMILES	C1=CN=CC=C1C(F)(F)F
Synonym	4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve
IUPAC Name	4-(trifluoromethyl)pyridine
InChI Key	IIYVNMXPYWIJBL-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

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

CAS: 406-81-5 Molecular Formula: C4H6BrF3 Molecular Weight (g/mol): 190.99 MDL Number: MFCD00066335 InChI Key: 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 Name: 4-bromo-1,1,1-trifluorobutane SMILES: FC(F)(F)CCCBr

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PubChem CID	521006
CAS	406-81-5
Molecular Weight (g/mol)	190.99
MDL Number	MFCD00066335
SMILES	FC(F)(F)CCCBr
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
IUPAC Name	4-bromo-1,1,1-trifluorobutane
InChI Key	DBCAQXHNJOFNGC-UHFFFAOYSA-N
Molecular Formula	C4H6BrF3

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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

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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

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

CAS: 61655-67-2 Molecular Formula: C₅H₃F₃N₂ Molecular Weight (g/mol): 148.09 MDL Number: MFCD06797734 InChI Key: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC Name: 2-(trifluoromethyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F

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PubChem CID	17888936
CAS	61655-67-2
Molecular Weight (g/mol)	148.09
MDL Number	MFCD06797734
SMILES	C1=CN=C(C=N1)C(F)(F)F
Synonym	2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)pyrazine
InChI Key	CEAMSISEJZMQEP-UHFFFAOYSA-N
Molecular Formula	C₅H₃F₃N₂

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1-Bromoperfluorooctane, 98+%

CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: 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 Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane 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)Br

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PubChem CID	9873
CAS	423-55-2
Molecular Weight (g/mol)	498.97
ChEBI	CHEBI:38803
MDL Number	MFCD00042082
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)Br
Synonym	perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
InChI Key	WTWWXOGTJWMJHI-UHFFFAOYSA-N
Molecular Formula	C8BrF17

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Diethyl 4,4-difluoropimelate, 97%, Thermo Scientific™

CAS: 22515-16-8 Molecular Formula: C11H18F2O4 Molecular Weight (g/mol): 252.26 MDL Number: MFCD08146634 InChI Key: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonym: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC Name: diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC

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PubChem CID	10264195
CAS	22515-16-8
Molecular Weight (g/mol)	252.26
MDL Number	MFCD08146634
SMILES	CCOC(=O)CCC(F)(F)CCC(=O)OCC
Synonym	4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester
IUPAC Name	diethyl 4,4-difluoroheptanedioate
InChI Key	XUOBBVMKXUPPEW-UHFFFAOYSA-N
Molecular Formula	C11H18F2O4

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1-Bromomethyl-2,2-difluorocyclopropane, 97%

CAS: 77613-65-1 Molecular Formula: C4H5BrF2 Molecular Weight (g/mol): 170.985 MDL Number: MFCD06797749 InChI Key: TUDJNSKRXIUOAJ-UHFFFAOYSA-N Synonym: 1-bromomethyl-2,2-difluorocyclopropane,2-bromomethyl-1,1-difluorocyclopropane,2,2-difluorocyclopropylmethyl bromide,2,2-difluorocycloprop-1-yl methyl bromide,bromomethyl-2,2-difluorocyclopropane,1-bromomethyl-2,2-difluoro-cyclopropane,2-brornomethyl-1,1-difluorocyclopropane,cyclopropane,2-bromomethyl-1,1-difluoro,cyclopropane, 2-bromomethyl-1,1-difluoro,2-bromomethyl-1,1-bis fluoranyl cyclopropane PubChem CID: 2761402 IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane SMILES: C1C(C1(F)F)CBr

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PubChem CID	2761402
CAS	77613-65-1
Molecular Weight (g/mol)	170.985
MDL Number	MFCD06797749
SMILES	C1C(C1(F)F)CBr
Synonym	1-bromomethyl-2,2-difluorocyclopropane,2-bromomethyl-1,1-difluorocyclopropane,2,2-difluorocyclopropylmethyl bromide,2,2-difluorocycloprop-1-yl methyl bromide,bromomethyl-2,2-difluorocyclopropane,1-bromomethyl-2,2-difluoro-cyclopropane,2-brornomethyl-1,1-difluorocyclopropane,cyclopropane,2-bromomethyl-1,1-difluoro,cyclopropane, 2-bromomethyl-1,1-difluoro,2-bromomethyl-1,1-bis fluoranyl cyclopropane
IUPAC Name	2-(bromomethyl)-1,1-difluorocyclopropane
InChI Key	TUDJNSKRXIUOAJ-UHFFFAOYSA-N
Molecular Formula	C4H5BrF2

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8-(Trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals

CAS: 317-57-7 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD09744668 InChI Key: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 IUPAC Name: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2

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Specifications

PubChem CID	12647568
CAS	317-57-7
Molecular Weight (g/mol)	197.16
MDL Number	MFCD09744668
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
IUPAC Name	8-(trifluoromethyl)quinoline
InChI Key	AJXUSUNIYLSPER-UHFFFAOYSA-N
Molecular Formula	C10H6F3N

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2-(Trifluoromethyl)-1H-indole, 97%, Thermo Scientific™

CAS: 51310-54-4 Molecular Formula: C₉H₆F₃N Molecular Weight (g/mol): 185.15 InChI Key: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC Name: 2-(trifluoromethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F

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Specifications

PubChem CID	10932124
CAS	51310-54-4
Molecular Weight (g/mol)	185.15
SMILES	C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Synonym	2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole
IUPAC Name	2-(trifluoromethyl)-1H-indole
InChI Key	QFHVHZJGQWMBTE-UHFFFAOYSA-N
Molecular Formula	C₉H₆F₃N

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Triethylsulfonium bis(trifluoromethylsulfonyl)imide, 98%

CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 MDL Number: MFCD08276438 InChI Key: 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 Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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PubChem CID	16211135
CAS	321746-49-0
Molecular Weight (g/mol)	399.381
MDL Number	MFCD08276438
SMILES	CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
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
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;triethylsulfanium
InChI Key	BLODSRKENWXTLO-UHFFFAOYSA-N
Molecular Formula	C8H15F6NO4S3

5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 175203-84-6 Molecular Formula: C10H6F3NO3 Molecular Weight (g/mol): 245.16 MDL Number: MFCD00276997 InChI Key: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1

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Specifications

PubChem CID	2777290
CAS	175203-84-6
Molecular Weight (g/mol)	245.16
MDL Number	MFCD00276997
SMILES	OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
Synonym	5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid
IUPAC Name	5-(trifluoromethoxy)-1H-indole-2-carboxylic acid
InChI Key	DJJJSHFPEISHFN-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO3

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(±)-2,2-Difluoro-1-methylcyclopropanecarboxylic acid, 97%

CAS: 128073-33-6 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD07777163 InChI Key: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonym: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 IUPAC Name: 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1(F)F)C(=O)O

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Specifications

PubChem CID	14695229
CAS	128073-33-6
Molecular Weight (g/mol)	136.098
MDL Number	MFCD07777163
SMILES	CC1(CC1(F)F)C(=O)O
Synonym	2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid
IUPAC Name	2,2-difluoro-1-methylcyclopropane-1-carboxylic acid
InChI Key	HLFLYOQLHYYNLT-UHFFFAOYSA-N
Molecular Formula	C5H6F2O2

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