Organofluorides

Organic compounds that contain one or more fluorine atoms.

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2,086 – 2,100 of 2,119 results

2,086

Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG4-Tos | >98% | 100 MG

1,1,1-Trifluoroethyl-PEG4-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

PEG-based PROTAC linker
Used in the synthesis of PROTACs

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2,087

Ambeed Formylhydrazine

Formylhydrazine, 624-84-0, 98%

Pricing & Availability

2,088

Medchemexpress LLC 2-(Trifluoromethyl)cinnamic acid | 2062-25-1 | 99.8% | C10H7F3O2 | 25 G

2-(Trifluoromethyl)cinnamic acid is a cinnamic acid derivative that inhibits the proton pump (H+/K+-ATPase), thereby reducing gastric acid secretion. It also improves delayed gastric emptying and can be used in research on gastric diseases such as acute gastritis and gastric ulcers.

Cinnamic acid derivative
Inhibits proton pump (H+/K+-ATPase)
Reduces gastric acid secretion
Improves delayed gastric emptying
Used in research on gastric diseases such as acute gastritis and gastric ulcers

Pricing & Availability

2,089

Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-propargyl | 1835759-73-3 | ≥97.0% | C9H13F3O3 | 100 MG

1,1,1-Trifluoroethyl-PEG2-propargyl is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, possessing an Alkyne group that facilitates copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing Azide groups. This design enables PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.

PEG-based PROTAC linker
Used in the synthesis of PROTACs
Click chemistry reagent with alkyne group
Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc)
Enables selective degradation of target proteins via ubiquitin-proteasome system

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2,090

Ambeed Formylhydrazine

Formylhydrazine, 624-84-0, 98%

Pricing & Availability

2,091

eMolecules 728948-25-2 | N-(2,2,2-Trifluoroethyl)-4-bromobenzylamine | Apollo Scientific | MFCD09928975 | 268.077 | C9H9BrF3N | 97.000 | FC(F)(F)CNCc1ccc(Br)cc1 | 1g | 562449846

N-(2,2,2-Trifluoroethyl)-4-bromobenzylamine | Apollo Scientific | 728948-25-2 | MFCD09928975 | 268.077 | C9H9BrF3N | 97.000 | FC(F)(F)CNCc1ccc(Br)cc1 | 1g | 562449846

Pricing & Availability

2,092

Ambeed Formylhydrazine

Formylhydrazine, 624-84-0, 98%

Pricing & Availability

2,093

Perfluorotetradecane, 97%, Thermo Scientific™

CAS: 307-62-0 Molecular Formula: C14F30 Molecular Weight (g/mol): 738.106 MDL Number: MFCD00013571 InChI Key: HYZQZWDYBKVIRI-UHFFFAOYSA-N Synonym: perfluorotetradecane,triacontafluorotetradecane,perfluorotetradecan,acmc-1ckik PubChem CID: 2776371 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-triacontafluorotetradecane SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	2776371
CAS	307-62-0
Molecular Weight (g/mol)	738.106
MDL Number	MFCD00013571
SMILES	C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorotetradecane,triacontafluorotetradecane,perfluorotetradecan,acmc-1ckik
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-triacontafluorotetradecane
InChI Key	HYZQZWDYBKVIRI-UHFFFAOYSA-N
Molecular Formula	C14F30

2,094

2H,3H-Perfluoropentane, tech. 90%, Thermo Scientific Chemicals

CAS: 138495-42-8 Molecular Formula: C5H2F10 Molecular Weight (g/mol): 252.06 MDL Number: MFCD00798129 InChI Key: RIQRGMUSBYGDBL-UHFFFAOYNA-N Synonym: 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 PubChem CID: 86240 IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoropentane SMILES: FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	86240
CAS	138495-42-8
Molecular Weight (g/mol)	252.06
MDL Number	MFCD00798129
SMILES	FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F
Synonym	2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43
IUPAC Name	1,1,1,2,2,3,4,5,5,5-decafluoropentane
InChI Key	RIQRGMUSBYGDBL-UHFFFAOYNA-N
Molecular Formula	C5H2F10

2,095

3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid, 97%, Thermo Scientific™

CAS: 564-10-3 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.048 MDL Number: MFCD00464165 InChI Key: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid SMILES: C(C(=O)O)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	385606
CAS	564-10-3
Molecular Weight (g/mol)	196.048
MDL Number	MFCD00464165
SMILES	C(C(=O)O)(C(F)(F)F)C(F)(F)F
Synonym	3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid
IUPAC Name	3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid
InChI Key	RAEAYTICAPHWJW-UHFFFAOYSA-N
Molecular Formula	C4H2F6O2

2,096

1,3-Difluoropropane, 97%, Thermo Scientific™

CAS: 462-39-5 Molecular Formula: C3H6F2 Molecular Weight (g/mol): 80.08 MDL Number: MFCD00040969 InChI Key: OOLOYCGJRJFTPM-UHFFFAOYSA-N Synonym: propane, 1,3-difluoro,acmc-1aiey,1,3-bis fluoranyl propane PubChem CID: 68041 IUPAC Name: 1,3-difluoropropane SMILES: FCCCF

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Specifications

PubChem CID	68041
CAS	462-39-5
Molecular Weight (g/mol)	80.08
MDL Number	MFCD00040969
SMILES	FCCCF
Synonym	propane, 1,3-difluoro,acmc-1aiey,1,3-bis fluoranyl propane
IUPAC Name	1,3-difluoropropane
InChI Key	OOLOYCGJRJFTPM-UHFFFAOYSA-N
Molecular Formula	C3H6F2

2,097

Ethyl 4,4,4-trifluorobutyrate, 98%, Thermo Scientific™

CAS: 371-26-6 Molecular Formula: C₆H₉F₃O₂ Molecular Weight (g/mol): 170.13 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F

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Specifications

PubChem CID	2733273
CAS	371-26-6
Molecular Weight (g/mol)	170.13
MDL Number	MFCD00041398
SMILES	CCOC(=O)CCC(F)(F)F
Synonym	ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester
IUPAC Name	ethyl 4,4,4-trifluorobutanoate
InChI Key	PSRZMXNNQTWAGB-UHFFFAOYSA-N
Molecular Formula	C₆H₉F₃O₂

2,098

Perfluorododecane, 97%, Thermo Scientific™

CAS: 307-59-5 Molecular Formula: C12F26 Molecular Weight (g/mol): 638.09 MDL Number: MFCD00042084 InChI Key: WNZGTRLARPEMIG-UHFFFAOYSA-N Synonym: perfluorododecane,hexacosafluorododecane,n-perfluorododecane,perfluoro-n-dodecane,acmc-20ajy2 PubChem CID: 78973 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	78973
CAS	307-59-5
Molecular Weight (g/mol)	638.09
MDL Number	MFCD00042084
SMILES	C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorododecane,hexacosafluorododecane,n-perfluorododecane,perfluoro-n-dodecane,acmc-20ajy2
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane
InChI Key	WNZGTRLARPEMIG-UHFFFAOYSA-N
Molecular Formula	C12F26

2,099

Thermo Scientific Chemicals 1-Bromo-2-chlorotetrafluoroethane, 98%, Thermo Scientific™

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2,100

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

Pricing & Availability
Specifications

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

Organofluorides

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Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG4-Tos | >98% | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 2-(Trifluoromethyl)cinnamic acid | 2062-25-1 | 99.8% | C10H7F3O2 | 25 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-propargyl | 1835759-73-3 | ≥97.0% | C9H13F3O3 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG4-Tos | >98% | 100 MG

Medchemexpress LLC 2-(Trifluoromethyl)cinnamic acid | 2062-25-1 | 99.8% | C10H7F3O2 | 25 G

Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-propargyl | 1835759-73-3 | ≥97.0% | C9H13F3O3 | 100 MG