Organofluorides

Nonadecafluorodecanenitrile 98.0+%, TCI America™

CAS: 379215-40-4 Molecular Formula: C10F19N Molecular Weight (g/mol): 495.087 MDL Number: MFCD00045610 InChI Key: QXBUHLMUCFBZOL-UHFFFAOYSA-N Synonym: Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile PubChem CID: 2776067 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile SMILES: C(#N)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

1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane 94.0+%, TCI America™

CAS: 1482416-52-3 Molecular Formula: C16BrF33O5 Molecular Weight (g/mol): 979.02 MDL Number: MFCD27918480 InChI Key: VAXWUAHPDZRLAP-UHFFFAOYNA-N Synonym: 1-Bromoperfluoro-4,7,10,13-tetramethyl-3,6,9,12,15-pentaoxaheptadecane PubChem CID: 91972086 IUPAC Name: 1-bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane SMILES: FC(F)(F)C(F)(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)Br)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%

CAS: 371-83-5 Molecular Formula: C5H4Br2F6 Molecular Weight (g/mol): 337.89 MDL Number: MFCD00236657 InChI Key: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC Name: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SMILES: FC(F)(Br)CC(F)(F)CC(F)(F)Br

2,2,2-Trifluoroethylamine, 99.5%

CAS: 753-90-2 Molecular Formula: C₂H₄F₃N Molecular Weight (g/mol): 99.06 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

Riluzole, 98%

CAS: 1744-22-5 Molecular Formula: C₈H₅F₃N₂OS Molecular Weight (g/mol): 234.2 InChI Key: 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 Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

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

CAS: 564-10-3 Molecular Formula: C₄H₂F₆O₂ Molecular Weight (g/mol): 196.05 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

Hexadecafluoroheptane (mixture of isomers) 80.0+%, TCI America™

CAS: 335-57-9 Molecular Formula: C7F16 Molecular Weight (g/mol): 388.051 MDL Number: MFCD00040339 InChI Key: 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 Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

2,2,2-Trifluoroethylamine hydrochloride, 98%

CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: 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 Name: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F

Perfluorooctyl bromide, 99%

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

Medchemexpress LLC Quinoline-2-carboxylic acid | 93-10-7 | 173.17 | 25 G

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Quinoline-2-carboxylic acid exhibits antidiabetic activity and serves as a versatile drug intermediate for synthesizing various active compounds.

• Targets glycosidase and amylases.
• Relevant for metabolic disease research.
• Classified under ketones, aldehydes, and acids.
• Functions as an endogenous metabolite.
• Appears as a white to off-white solid.

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Medchemexpress LLC Quinoline-2-carboxylic acid | 93-10-7 | 173.17 | 1 ML

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Quinoline-2-carboxylic acid exhibits antidiabetic activity and can be used as a drug intermediate for the synthesis of various active compounds. It reduces intestinal absorption of carbohydrates by inhibiting α-glucosidase and α-amylase, thereby lowering postprandial blood glucose levels. It can also be used for synthesizing compounds with antiallergic, apoptosis-inducing, or antiproliferative activities.

• Reduces intestinal absorption of carbohydrates
• Inhibits α-glucosidase and α-amylase
• Lowers postprandial blood glucose levels
• Can be used for synthesizing compounds with antiallergic, apoptosis-inducing, or antiproliferative activities

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Medchemexpress LLC Quinoline-2-carboxylic acid | 93-10-7 | MFCD00006752 | 173.17 | 100 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Quinoline-2-carboxylic acid exhibits antidiabetic activity and can be utilized as a drug intermediate for the synthesis of various active compounds. It reduces the intestinal absorption of carbohydrates by inhibiting α-glucosidase and α-amylase, thereby lowering postprandial blood glucose levels. Additionally, it can serve as a drug intermediate for synthesizing compounds with antiallergic, apoptosis-inducing, or antiproliferative properties.

• Reduces intestinal absorption of carbohydrates
• Inhibits α-glucosidase and α-amylase
• Lowers postprandial blood glucose levels
• Used for synthesis of antiallergic compounds
• Used for synthesis of apoptosis-inducing compounds
• Used for synthesis of antiproliferative compounds

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Aobchem 2-Bromo-4-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 154025-10-2 | C10H8BrF3O2 | 500mg

2-Bromo-4-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 154025-10-2 | C10H8BrF3O2 | 500mg

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Aobchem 2-Bromo-4-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 154025-10-2 | C10H8BrF3O2 | 1g

2-Bromo-4-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 154025-10-2 | C10H8BrF3O2 | 1g

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Aobchem 2-Bromo-4-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 154025-10-2 | C10H8BrF3O2 | 5g

2-Bromo-4-(trifluoromethyl)benzoic acid ethyl ester | ≥97% | CAS 154025-10-2 | C10H8BrF3O2 | 5g

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