Alpha-halocarboxylic acids and derivatives
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Filtered Search Results
LiChropur™ Ammonium Trifluoroacetate, MilliporeSigma™ Supelco™
CAS: 3336-58-1 Molecular Formula: C2H5F3NO2 Molecular Weight (g/mol): 132.06 MDL Number: MFCD00012615,MFCD03095537 InChI Key: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: Trifluoroacetic acid ammonium salt IUPAC Name: ammonium trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
| CAS | 3336-58-1 |
|---|---|
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00012615,MFCD03095537 |
| SMILES | [NH4+].OC(=O)C(F)(F)F |
| Synonym | Trifluoroacetic acid ammonium salt |
| IUPAC Name | ammonium trifluoroacetic acid |
| InChI Key | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| Molecular Formula | C2H5F3NO2 |
(S)-(-)-2-Bromopropionic acid, 98%, >85% ee
CAS: 32644-15-8 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00137325 InChI Key: MONMFXREYOKQTI-REOHCLBHSA-N Synonym: s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid PubChem CID: 642232 IUPAC Name: (2S)-2-bromopropanoic acid SMILES: CC(C(=O)O)Br
| PubChem CID | 642232 |
|---|---|
| CAS | 32644-15-8 |
| Molecular Weight (g/mol) | 152.98 |
| MDL Number | MFCD00137325 |
| SMILES | CC(C(=O)O)Br |
| Synonym | s---2-bromopropionic acid,s-2-bromopropionic acid,2s-2-bromopropanoic acid,s-2-bromopropanoic acid,l-2-bromopropionic acid,s---2-bromopropionicacid,l-alpha-bromopropionic acid,2s---2-bromopropionic acid,s-alpha-bromopropionic acid |
| IUPAC Name | (2S)-2-bromopropanoic acid |
| InChI Key | MONMFXREYOKQTI-REOHCLBHSA-N |
| Molecular Formula | C3H5BrO2 |
Sodium Bromodifluoroacetate 98.0+%, TCI America™
CAS: 84349-27-9 Molecular Formula: C2BrF2NaO2 Molecular Weight (g/mol): 196.911 MDL Number: MFCD04038355 InChI Key: CAQKQIYWKXZJGD-UHFFFAOYSA-M Synonym: Bromodifluoroacetic Acid Sodium Salt PubChem CID: 2782418 IUPAC Name: sodium;2-bromo-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Br)[O-].[Na+]
| PubChem CID | 2782418 |
|---|---|
| CAS | 84349-27-9 |
| Molecular Weight (g/mol) | 196.911 |
| MDL Number | MFCD04038355 |
| SMILES | C(=O)(C(F)(F)Br)[O-].[Na+] |
| Synonym | Bromodifluoroacetic Acid Sodium Salt |
| IUPAC Name | sodium;2-bromo-2,2-difluoroacetate |
| InChI Key | CAQKQIYWKXZJGD-UHFFFAOYSA-M |
| Molecular Formula | C2BrF2NaO2 |
Methyl alpha-bromophenylacetate, 97+%
CAS: 3042-81-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00013535 InChI Key: NHFBYYMNJUMVOT-UHFFFAOYSA-N Synonym: methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate PubChem CID: 137806 IUPAC Name: methyl 2-bromo-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)Br
| PubChem CID | 137806 |
|---|---|
| CAS | 3042-81-7 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00013535 |
| SMILES | COC(=O)C(C1=CC=CC=C1)Br |
| Synonym | methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate |
| IUPAC Name | methyl 2-bromo-2-phenylacetate |
| InChI Key | NHFBYYMNJUMVOT-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
Ethyl dibromofluoroacetate, 97%
CAS: 565-53-7 Molecular Formula: C4H5Br2FO2 Molecular Weight (g/mol): 263.89 MDL Number: MFCD00042068 InChI Key: COYRDMUQLSIAEX-UHFFFAOYSA-N Synonym: ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate PubChem CID: 2737168 IUPAC Name: ethyl 2,2-dibromo-2-fluoroacetate SMILES: CCOC(=O)C(F)(Br)Br
| PubChem CID | 2737168 |
|---|---|
| CAS | 565-53-7 |
| Molecular Weight (g/mol) | 263.89 |
| MDL Number | MFCD00042068 |
| SMILES | CCOC(=O)C(F)(Br)Br |
| Synonym | ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate |
| IUPAC Name | ethyl 2,2-dibromo-2-fluoroacetate |
| InChI Key | COYRDMUQLSIAEX-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br2FO2 |
Ethyl bromodifluoroacetate, 97%
CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.983 MDL Number: MFCD00042069 InChI Key: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonym: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Br
| PubChem CID | 69585 |
|---|---|
| CAS | 667-27-6 |
| Molecular Weight (g/mol) | 202.983 |
| MDL Number | MFCD00042069 |
| SMILES | CCOC(=O)C(F)(F)Br |
| Synonym | ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 |
| IUPAC Name | ethyl 2-bromo-2,2-difluoroacetate |
| InChI Key | IRSJDVYTJUCXRV-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrF2O2 |
Ethyl oxalyl chloride, 98%
CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl
| PubChem CID | 20884 |
|---|---|
| CAS | 4755-77-5 |
| Molecular Weight (g/mol) | 136.53 |
| MDL Number | MFCD00000706 |
| SMILES | CCOC(=O)C(=O)Cl |
| Synonym | ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate |
| IUPAC Name | ethyl 2-chloro-2-oxoacetate |
| InChI Key | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |
Ethyl trifluoroacetate, 99%
CAS: 383-63-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00000419 InChI Key: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonym: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid PubChem CID: 9794 IUPAC Name: ethyl 2,2,2-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F
| PubChem CID | 9794 |
|---|---|
| CAS | 383-63-1 |
| Molecular Weight (g/mol) | 142.08 |
| MDL Number | MFCD00000419 |
| SMILES | CCOC(=O)C(F)(F)F |
| Synonym | ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid |
| IUPAC Name | ethyl 2,2,2-trifluoroacetate |
| InChI Key | STSCVKRWJPWALQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3O2 |
DL-Ethyl 2-bromovalerate, 99%, Thermo Scientific™
CAS: 615-83-8 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br
| PubChem CID | 79071 |
|---|---|
| CAS | 615-83-8 |
| Molecular Weight (g/mol) | 209.08 |
| MDL Number | MFCD00000159 |
| SMILES | CCCC(C(=O)OCC)Br |
| IUPAC Name | ethyl 2-bromopentanoate |
| InChI Key | ORSIRXYHFPHWTN-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
DL-alpha-Bromophenylacetic acid, 97%
CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
| PubChem CID | 97919 |
|---|---|
| CAS | 4870-65-9 |
| Molecular Weight (g/mol) | 215.04 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)Br |
| Synonym | alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid |
| IUPAC Name | 2-bromo-2-phenylacetic acid |
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
DL-2-Bromopropionic acid, 99%
CAS: 598-72-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00004211,MFCD00145205 InChI Key: MONMFXREYOKQTI-UHFFFAOYNA-N Synonym: 2-bromopropionic acid,propanoic acid, 2-bromo,dl-2-bromopropionic,propionic acid, 2-bromo,alpha-bromopropionic acid,dl-2-bromopropionic acid,2-bromo-propionic acid,.alpha.-bromopropionic acid,propanoic acid, bromo,propanoicacid, 2-bromo PubChem CID: 11729 IUPAC Name: 2-bromopropanoic acid SMILES: CC(Br)C(O)=O
| PubChem CID | 11729 |
|---|---|
| CAS | 598-72-1 |
| Molecular Weight (g/mol) | 152.98 |
| MDL Number | MFCD00004211,MFCD00145205 |
| SMILES | CC(Br)C(O)=O |
| Synonym | 2-bromopropionic acid,propanoic acid, 2-bromo,dl-2-bromopropionic,propionic acid, 2-bromo,alpha-bromopropionic acid,dl-2-bromopropionic acid,2-bromo-propionic acid,.alpha.-bromopropionic acid,propanoic acid, bromo,propanoicacid, 2-bromo |
| IUPAC Name | 2-bromopropanoic acid |
| InChI Key | MONMFXREYOKQTI-UHFFFAOYNA-N |
| Molecular Formula | C3H5BrO2 |
Medchemexpress LLC Guanosine, 8-[(4-chlorophenyl)thio]-, cyclic 3',5'-[hydrogen [P(R)]-phosphorothioate], sodium salt | 208445-07-2 | 99.9% | 525.86 | 1 MG
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Rp-8-pCPT-cGMPS sodium is the sodium salt form of Rp-8-pCPT-cGMPS. It functions as an inhibitor for cGMP-dependent protein kinase (cGK) and as an agonist for cyclic nucleotide-gated (CNG) channels in a voltage-dependent manner.
- Inhibits the cGMP-cGKI pathway.
- Suppresses tumor cell implantation-induced thermal hyperalgesia and mechanical allodynia.
- Solid appearance.
- White to off-white color.
- Store at -20°C, sealed, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture).
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Medchemexpress LLC Iodoacetic anhydride | 54907-61-8 | MFCD00001080 | 70.0% | 353.88 | C4H4I2O3 | 25 MG
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Iodoacetic anhydride is a halogenated anhydride reagent used in biochemical research for cysteine alkylation and protein modification. It is supplied as a powdered reagent for laboratory-scale chemical synthesis and protein derivatization.
- Used for cysteine alkylation and protein modification.
- Purity 70.0% (NMR).
- Molecular weight 353.88.
- Chemical formula C4H4I2O3.
- CAS number 54907-61-8.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in small pack sizes suitable for lab use, including 25 MG, 50 MG, 100 MG.
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Medchemexpress LLC 3-Bromophenylacetic acid | 1878-67-7 | MFCD00004330 | 215.05 | 25 G
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3-Bromophenylacetic acid, also known as 2-(3-Bromophenyl)acetic acid, is a biochemical reagent. It serves as a valuable biological material and organic compound for various life science-related research applications. This chemical compound is essential for researchers in need of a high-purity reagent for their experiments.
- Used as a biochemical reagent in life science research
- Suitable as a biological material or organic compound
- Ensure container is tightly sealed and stored in a cool, well-ventilated area
- Protect from direct sunlight and sources of ignition
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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