Alfa-halokarboxylsyror och derivat
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Filtrerade sökresultat
Diklorättiksyra, 99+%, Thermo Scientific Chemicals
CAS: 79-43-6 Molekylformel: C2H2Cl2O2 Molekylvikt (g/mol): 128.94 MDL-nummer: MFCD00004223 InChI-nyckel: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC-namn: 2,2-diklorättiksyra LEDER: C(C(=O)O)(Cl)Cl
| Molekylformel | C2H2Cl2O2 |
|---|---|
| PubChem CID | 6597 |
| MDL-nummer | MFCD00004223 |
| IUPAC-namn | 2,2-diklorättiksyra |
| CAS | 79-43-6 |
| InChI-nyckel | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)(Cl)Cl |
| ChEBI | CHEBI:36386 |
| Molekylvikt (g/mol) | 128.94 |
| Synonym | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
Difluoroacetic acid, 98%
CAS: 381-73-7 Molekylformel: C2H2F2O2 Molekylvikt (g/mol): 96.03 MDL-nummer: MFCD00004220 InChI-nyckel: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 IUPAC-namn: 2,2-difluorättiksyra LEDER: C(C(=O)O)(F)F
| Molekylformel | C2H2F2O2 |
|---|---|
| PubChem CID | 9788 |
| MDL-nummer | MFCD00004220 |
| IUPAC-namn | 2,2-difluorättiksyra |
| CAS | 381-73-7 |
| InChI-nyckel | PBWZKZYHONABLN-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)(F)F |
| ChEBI | CHEBI:23716 |
| Molekylvikt (g/mol) | 96.03 |
| Synonym | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
Etylbromacetat, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 MDL-nummer: MFCD00000191 InChI-nyckel: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonym: ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate PubChem CID: 7748 IUPAC-namn: etyl-2-bromacetat LEDER: CCOC(=O)CBr
| PubChem CID | 7748 |
|---|---|
| MDL-nummer | MFCD00000191 |
| IUPAC-namn | etyl-2-bromacetat |
| CAS | 105-36-2 |
| InChI-nyckel | PQJJJMRNHATNKG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CBr |
| Synonym | ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate |
Bromättiksyra, 98+%, Thermo Scientific Chemicals
CAS: 79-08-3 Molekylformel: C2H3BrO2 Molekylvikt (g/mol): 138.95 MDL-nummer: MFCD00002678 InChI-nyckel: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC-namn: 2-bromättiksyra LEDER: C(C(=O)O)Br
| Molekylformel | C2H3BrO2 |
|---|---|
| PubChem CID | 6227 |
| MDL-nummer | MFCD00002678 |
| IUPAC-namn | 2-bromättiksyra |
| CAS | 79-08-3 |
| InChI-nyckel | KDPAWGWELVVRCH-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)Br |
| Molekylvikt (g/mol) | 138.95 |
| Synonym | bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo |
Chloroacetic acid, 99+%
CAS: 79-11-8 Molekylformel: C2H3ClO2 Molekylvikt (g/mol): 94.5 MDL-nummer: MFCD00002683 InChI-nyckel: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC-namn: 2-klorättiksyra LEDER: C(C(=O)O)Cl
| Molekylformel | C2H3ClO2 |
|---|---|
| PubChem CID | 300 |
| MDL-nummer | MFCD00002683 |
| IUPAC-namn | 2-klorättiksyra |
| CAS | 79-11-8 |
| InChI-nyckel | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)Cl |
| ChEBI | CHEBI:27869 |
| Molekylvikt (g/mol) | 94.5 |
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
Ethyl oxalyl chloride, 98%
CAS: 4755-77-5 Molekylformel: C4H5ClO3 Molekylvikt (g/mol): 136.53 MDL-nummer: MFCD00000706 InChI-nyckel: 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-namn: etyl-2-klor-2-oxoacetat LEDER: CCOC(=O)C(=O)Cl
| Molekylformel | C4H5ClO3 |
|---|---|
| PubChem CID | 20884 |
| MDL-nummer | MFCD00000706 |
| IUPAC-namn | etyl-2-klor-2-oxoacetat |
| CAS | 4755-77-5 |
| InChI-nyckel | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(=O)Cl |
| Molekylvikt (g/mol) | 136.53 |
| 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 |
Bromoacetic anhydride, 95%
CAS: 13094-51-4 Molekylformel: C4H4Br2O3 Molekylvikt (g/mol): 259.87 MDL-nummer: MFCD00045041 InChI-nyckel: FUKOTTQGWQVMQB-UHFFFAOYSA-N Synonym: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride PubChem CID: 4259817 IUPAC-namn: (2-bromoacetyl)-2-bromoacetat LEDER: C(C(=O)OC(=O)CBr)Br
| Molekylformel | C4H4Br2O3 |
|---|---|
| PubChem CID | 4259817 |
| MDL-nummer | MFCD00045041 |
| IUPAC-namn | (2-bromoacetyl)-2-bromoacetat |
| CAS | 13094-51-4 |
| InChI-nyckel | FUKOTTQGWQVMQB-UHFFFAOYSA-N |
| LEDER | C(C(=O)OC(=O)CBr)Br |
| Molekylvikt (g/mol) | 259.87 |
| Synonym | bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride |
tert-butylbromacetat, 99 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Molekylformel: C6H11BrO2 Molekylvikt (g/mol): 195.06 MDL-nummer: MFCD00000188 InChI-nyckel: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonym: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 IUPAC-namn: tert-butyl-2-bromacetat LEDER: CC(C)(C)OC(=O)CBr
| Molekylformel | C6H11BrO2 |
|---|---|
| PubChem CID | 79177 |
| MDL-nummer | MFCD00000188 |
| IUPAC-namn | tert-butyl-2-bromacetat |
| CAS | 5292-43-3 |
| InChI-nyckel | BNWCETAHAJSBFG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)CBr |
| Molekylvikt (g/mol) | 195.06 |
| Synonym | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat |
Iodoacetic acid, 97%
CAS: 64-69-7 Molekylformel: C2H3IO2 Molekylvikt (g/mol): 185.95 MDL-nummer: MFCD00002685 InChI-nyckel: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonym: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 IUPAC-namn: 2-jodättiksyra LEDER: C(C(=O)O)I
| Molekylformel | C2H3IO2 |
|---|---|
| PubChem CID | 5240 |
| MDL-nummer | MFCD00002685 |
| IUPAC-namn | 2-jodättiksyra |
| CAS | 64-69-7 |
| InChI-nyckel | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)I |
| ChEBI | CHEBI:74571 |
| Molekylvikt (g/mol) | 185.95 |
| Synonym | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
Iodoacetic acid, sodium salt, 99%
CAS: 305-53-3 Molekylformel: C2H2INaO2 Molekylvikt (g/mol): 207.93 MDL-nummer: MFCD00002686 InChI-nyckel: AGDSCTQQXMDDCV-UHFFFAOYSA-M Synonym: sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 PubChem CID: 5239 IUPAC-namn: natrium;2-jodacetat LEDER: C(C(=O)[O-])I.[Na+]
| Molekylformel | C2H2INaO2 |
|---|---|
| PubChem CID | 5239 |
| MDL-nummer | MFCD00002686 |
| IUPAC-namn | natrium;2-jodacetat |
| CAS | 305-53-3 |
| InChI-nyckel | AGDSCTQQXMDDCV-UHFFFAOYSA-M |
| LEDER | C(C(=O)[O-])I.[Na+] |
| Molekylvikt (g/mol) | 207.93 |
| Synonym | sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 |
tert-butylkloracetat, 97 %, Thermo Scientific Chemicals
CAS: 107-59-5 Molekylformel: C6H11ClO2 Molekylvikt (g/mol): 150 MDL-nummer: MFCD00000930 InChI-nyckel: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC-namn: tert-butyl-2-kloracetat LEDER: CC(C)(C)OC(=O)CCl
| Molekylformel | C6H11ClO2 |
|---|---|
| PubChem CID | 66052 |
| MDL-nummer | MFCD00000930 |
| IUPAC-namn | tert-butyl-2-kloracetat |
| CAS | 107-59-5 |
| InChI-nyckel | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)CCl |
| Molekylvikt (g/mol) | 150 |
| Synonym | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate |
Etylfluoracetat, 97 %, Thermo Scientific Chemicals
CAS: 459-72-3 Molekylformel: C4H7FO2 Molekylvikt (g/mol): 106.1 MDL-nummer: MFCD00000450 InChI-nyckel: VCYZVXRKYPKDQB-UHFFFAOYSA-N Synonym: ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester PubChem CID: 9988 IUPAC-namn: etyl-2-fluoracetat LEDER: CCOC(=O)CF
| Molekylformel | C4H7FO2 |
|---|---|
| PubChem CID | 9988 |
| MDL-nummer | MFCD00000450 |
| IUPAC-namn | etyl-2-fluoracetat |
| CAS | 459-72-3 |
| InChI-nyckel | VCYZVXRKYPKDQB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CF |
| Molekylvikt (g/mol) | 106.1 |
| Synonym | ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester |
Ethyl chloroacetate, 99%
CAS: 105-39-5 MDL-nummer: MFCD00000932 InChI-nyckel: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonym: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 IUPAC-namn: etyl-2-kloracetat LEDER: CCOC(=O)CCl
| PubChem CID | 7751 |
|---|---|
| MDL-nummer | MFCD00000932 |
| IUPAC-namn | etyl-2-kloracetat |
| CAS | 105-39-5 |
| InChI-nyckel | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCl |
| Synonym | ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf |
Palladium(II) trifluoroacetate, 97%
CAS: 42196-31-6 Molekylformel: C4F6O4Pd Molekylvikt (g/mol): 332.45 MDL-nummer: MFCD00013204 InChI-nyckel: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 IUPAC-namn: palladium(2+);2,2,2-trifluoracetat LEDER: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| Molekylformel | C4F6O4Pd |
|---|---|
| PubChem CID | 2733347 |
| MDL-nummer | MFCD00013204 |
| IUPAC-namn | palladium(2+);2,2,2-trifluoracetat |
| CAS | 42196-31-6 |
| InChI-nyckel | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| LEDER | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 332.45 |
| Synonym | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
Ethyl alpha-bromophenylacetate, 97%
CAS: 2882-19-1 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.10 MDL-nummer: MFCD00013536 InChI-nyckel: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonym: ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate PubChem CID: 97780 IUPAC-namn: etyl-2-brom-2-fenylacetat LEDER: CCOC(=O)C(Br)C1=CC=CC=C1
| Molekylformel | C10H11BrO2 |
|---|---|
| PubChem CID | 97780 |
| MDL-nummer | MFCD00013536 |
| IUPAC-namn | etyl-2-brom-2-fenylacetat |
| CAS | 2882-19-1 |
| InChI-nyckel | BKTKLDMYHTUESO-UHFFFAOYNA-N |
| LEDER | CCOC(=O)C(Br)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 243.10 |
| Synonym | ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate |