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Filtered Search Results
Heptafluorobutyric acid, For ion chromatography, ≥99.5% (GC), MilliporeSigma™ Supelco™
MDL Number: MFCD00004171 Synonym: Edman Reagent No. 3; HFBA; Perfluorobutyric acid
| MDL Number | MFCD00004171 |
|---|---|
| Synonym | Edman Reagent No. 3; HFBA; Perfluorobutyric acid |
LiChropur™ Heptafluorobutyric anhydride, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00000432 Synonym: HFAA; HFBA; Perfluorobutyric anhydride
| MDL Number | MFCD00000432 |
|---|---|
| Synonym | HFAA; HFBA; Perfluorobutyric anhydride |
Heptafluorobutyric anhydride, 98%
CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 67643 |
|---|---|
| CAS | 336-59-4 |
| Molecular Weight (g/mol) | 410.06 |
| ChEBI | CHEBI:39424 |
| MDL Number | MFCD00000432 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| Molecular Formula | C8F14O3 |
Heptafluorobutyric Anhydride 95.0+%, TCI America™
CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 67643 |
|---|---|
| CAS | 336-59-4 |
| Molecular Weight (g/mol) | 410.06 |
| ChEBI | CHEBI:39424 |
| MDL Number | MFCD00000432 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| Molecular Formula | C8F14O3 |
Perfluorohexanoic Acid Analytical Standard, MilliporeSigma™ Supelco™
Perfluorohexanoic Acid belongs to the class of perfluorinated carboxylic acids (PFCAs) with a 5-carbon perfluoroalkyl chain, and developed as an alternative to the environmental pollutant, perfluorooctanoic acid (PFOA). The (C-F) bond complicates the degradation of perfluorohexanoic acid.
Ethyl Nonafluorovalerate 98.0+%, TCI America™
CAS: 424-36-2 Molecular Formula: C7H5F9O2 Molecular Weight (g/mol): 292.101 MDL Number: MFCD00077523 InChI Key: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonym: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester PubChem CID: 526456 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 526456 |
|---|---|
| CAS | 424-36-2 |
| Molecular Weight (g/mol) | 292.101 |
| MDL Number | MFCD00077523 |
| SMILES | CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester |
| IUPAC Name | ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate |
| InChI Key | JBEYNXOZKKQLOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F9O2 |
1H,1H,2H,2H-Nonafluoro-1-hexanol 97.0+%, TCI America™
CAS: 2043-47-2 Molecular Formula: C6H5F9O Molecular Weight (g/mol): 264.09 MDL Number: MFCD00039543 InChI Key: JCMNMOBHVPONLD-UHFFFAOYSA-N Synonym: 2-(Perfluorobutyl)ethanol PubChem CID: 74883 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol SMILES: OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 74883 |
|---|---|
| CAS | 2043-47-2 |
| Molecular Weight (g/mol) | 264.09 |
| MDL Number | MFCD00039543 |
| SMILES | OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 2-(Perfluorobutyl)ethanol |
| IUPAC Name | 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol |
| InChI Key | JCMNMOBHVPONLD-UHFFFAOYSA-N |
| Molecular Formula | C6H5F9O |
Heptafluorobutyramide 97.0+%, TCI America™
CAS: 662-50-0 Molecular Formula: C4H2F7NO Molecular Weight (g/mol): 213.055 MDL Number: MFCD00039773 InChI Key: FOBJABJCODOMEO-UHFFFAOYSA-N Synonym: heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro PubChem CID: 12626 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanamide SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
| PubChem CID | 12626 |
|---|---|
| CAS | 662-50-0 |
| Molecular Weight (g/mol) | 213.055 |
| MDL Number | MFCD00039773 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N |
| Synonym | heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanamide |
| InChI Key | FOBJABJCODOMEO-UHFFFAOYSA-N |
| Molecular Formula | C4H2F7NO |
Pentafluoropropionamide 98.0+%, TCI America™
CAS: 354-76-7 Molecular Formula: C3H2F5NO Molecular Weight (g/mol): 163.05 MDL Number: MFCD00039771 InChI Key: KQTOYEUYHXUEDB-UHFFFAOYSA-N Synonym: pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro PubChem CID: 67722 IUPAC Name: pentafluoropropanamide SMILES: NC(=O)C(F)(F)C(F)(F)F
| PubChem CID | 67722 |
|---|---|
| CAS | 354-76-7 |
| Molecular Weight (g/mol) | 163.05 |
| MDL Number | MFCD00039771 |
| SMILES | NC(=O)C(F)(F)C(F)(F)F |
| Synonym | pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro |
| IUPAC Name | pentafluoropropanamide |
| InChI Key | KQTOYEUYHXUEDB-UHFFFAOYSA-N |
| Molecular Formula | C3H2F5NO |
Perfluoropentanoic Acid Analytical Standard, MilliporeSigma™ Supelco™
Perfluoropentanoic Acid is a persistent organic pollutant belonging to the perfluorinated (PFCs) class of compounds. These compounds are used in a variety of industrial applications such as textile paints, polishes, adhesives, electronics, waxes, stain repellents, and food packaging.
Perfluoro-1-butanesulfonyl Fluoride 96.0+%, TCI America™
CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.086 MDL Number: MFCD00007422 InChI Key: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| PubChem CID | 67814 |
|---|---|
| CAS | 375-72-4 |
| Molecular Weight (g/mol) | 302.086 |
| MDL Number | MFCD00007422 |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Synonym | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
| IUPAC Name | 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride |
| InChI Key | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| Molecular Formula | C4F10O2S |
Methyl Nonafluorovalerate 97.0+%, TCI America™
CAS: 13038-26-1 Molecular Formula: C6H3F9O2 Molecular Weight (g/mol): 278.074 MDL Number: MFCD00443384 InChI Key: OSDPSOBLGQUCQX-UHFFFAOYSA-N Synonym: Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester PubChem CID: 526458 IUPAC Name: methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 526458 |
|---|---|
| CAS | 13038-26-1 |
| Molecular Weight (g/mol) | 278.074 |
| MDL Number | MFCD00443384 |
| SMILES | COC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methyl Perfluorovalerate, Methyl Nonafluoropentanoate, Methyl Perfluoropentanoate, Nonafluorovaleric Acid Methyl Ester, Perfluorovaleric Acid Methyl Ester |
| IUPAC Name | methyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate |
| InChI Key | OSDPSOBLGQUCQX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F9O2 |
Methyl Pentafluoropropionate 98.0+%, TCI America™
CAS: 378-75-6 Molecular Formula: C4H3F5O2 Molecular Weight (g/mol): 178.058 MDL Number: MFCD00000430 InChI Key: JMKJCPUVEMZGEC-UHFFFAOYSA-N Synonym: methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove PubChem CID: 9783 IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate SMILES: COC(=O)C(C(F)(F)F)(F)F
| PubChem CID | 9783 |
|---|---|
| CAS | 378-75-6 |
| Molecular Weight (g/mol) | 178.058 |
| MDL Number | MFCD00000430 |
| SMILES | COC(=O)C(C(F)(F)F)(F)F |
| Synonym | methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove |
| IUPAC Name | methyl 2,2,3,3,3-pentafluoropropanoate |
| InChI Key | JMKJCPUVEMZGEC-UHFFFAOYSA-N |
| Molecular Formula | C4H3F5O2 |
Methyl Heptafluorobutyrate 97.0+%, TCI America™
CAS: 356-24-1 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00000433 InChI Key: MRPUVAKBXDBGJQ-UHFFFAOYSA-N Synonym: methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate PubChem CID: 67741 IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 67741 |
|---|---|
| CAS | 356-24-1 |
| Molecular Weight (g/mol) | 228.066 |
| MDL Number | MFCD00000433 |
| SMILES | COC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate |
| IUPAC Name | methyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | MRPUVAKBXDBGJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7O2 |
1H,1H,2H,2H-Tridecafluoro-1-n-octanol 98.0+%, TCI America™
CAS: 647-42-7 Molecular Formula: C8H5F13O Molecular Weight (g/mol): 364.106 MDL Number: MFCD00042143 InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 69537 |
|---|---|
| CAS | 647-42-7 |
| Molecular Weight (g/mol) | 364.106 |
| MDL Number | MFCD00042143 |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| InChI Key | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F13O |