Alfa-halokarboxylsyror och derivat
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Filtrerade sökresultat
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 |
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 |
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 |
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 |
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 |
DL-etyl-2-bromopropionat, 99 %, Thermo Scientific Chemicals
CAS: 535-11-5 Molekylformel: C5H9BrO2 Molekylvikt (g/mol): 181.03 MDL-nummer: MFCD00000144 InChI-nyckel: ARFLASKVLJTEJD-UHFFFAOYNA-N Synonym: ethyl 2-bromopropionate,ethyl alpha-bromopropionate,ethyl-2-bromopropionate,2-bromopropanoic acid ethyl ester,propanoic acid, 2-bromo-, ethyl ester,alpha-bromopropionic acid ethyl ester,ethyl a-bromopropionate,dl-ethyl 2-bromopropionate,2-bromopropionic acid ethyl ester,ethyl alpha-bromopropanoate PubChem CID: 79040 IUPAC-namn: etyl-2-brompropanoat LEDER: CCOC(=O)C(C)Br
| Molekylformel | C5H9BrO2 |
|---|---|
| PubChem CID | 79040 |
| MDL-nummer | MFCD00000144 |
| IUPAC-namn | etyl-2-brompropanoat |
| CAS | 535-11-5 |
| InChI-nyckel | ARFLASKVLJTEJD-UHFFFAOYNA-N |
| LEDER | CCOC(=O)C(C)Br |
| Molekylvikt (g/mol) | 181.03 |
| Synonym | ethyl 2-bromopropionate,ethyl alpha-bromopropionate,ethyl-2-bromopropionate,2-bromopropanoic acid ethyl ester,propanoic acid, 2-bromo-, ethyl ester,alpha-bromopropionic acid ethyl ester,ethyl a-bromopropionate,dl-ethyl 2-bromopropionate,2-bromopropionic acid ethyl ester,ethyl alpha-bromopropanoate |
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 |
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 |
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 |
Benzyl chloroacetate, 98%
CAS: 140-18-1 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 MDL-nummer: MFCD00157062 InChI-nyckel: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC-namn: bensyl-2-kloracetat LEDER: C1=CC=C(C=C1)COC(=O)CCl
| Molekylformel | C9H9ClO2 |
|---|---|
| PubChem CID | 8786 |
| MDL-nummer | MFCD00157062 |
| IUPAC-namn | bensyl-2-kloracetat |
| CAS | 140-18-1 |
| InChI-nyckel | SOGXBRHOWDEKQB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)CCl |
| Molekylvikt (g/mol) | 184.62 |
| Synonym | benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate |
Dimethyl bromomalonate, 90%, tech.
CAS: 868-26-8 Molekylformel: C5H7BrO4 Molekylvikt (g/mol): 211.02 MDL-nummer: MFCD00025865 InChI-nyckel: NEMOJKROKMMQBQ-UHFFFAOYSA-N Synonym: dimethyl bromomalonate,dimethyl 2-bromomalonate,dimethylbromomalonate,propanedioic acid, bromo-, dimethyl ester,2-bromo dimethyl malonate,1,3-dimethyl 2-bromopropanedioate,dimethylbromomalo-nate,acmc-209qbk,dimethyl-2-bromomalonate,dimethyl 2-bromomalonate # PubChem CID: 70087 IUPAC-namn: dimetyl-2-brompropandioat LEDER: COC(=O)C(C(=O)OC)Br
| Molekylformel | C5H7BrO4 |
|---|---|
| PubChem CID | 70087 |
| MDL-nummer | MFCD00025865 |
| IUPAC-namn | dimetyl-2-brompropandioat |
| CAS | 868-26-8 |
| InChI-nyckel | NEMOJKROKMMQBQ-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C(=O)OC)Br |
| Molekylvikt (g/mol) | 211.02 |
| Synonym | dimethyl bromomalonate,dimethyl 2-bromomalonate,dimethylbromomalonate,propanedioic acid, bromo-, dimethyl ester,2-bromo dimethyl malonate,1,3-dimethyl 2-bromopropanedioate,dimethylbromomalo-nate,acmc-209qbk,dimethyl-2-bromomalonate,dimethyl 2-bromomalonate # |
Ethyl 2-chloro-2-(hydroxyimino)acetate, 97%
CAS: 14337-43-0 Molekylformel: C4H6ClNO3 Molekylvikt (g/mol): 151.55 MDL-nummer: MFCD00010209 InChI-nyckel: UXOLDCOJRAMLTQ-UTCJRWHESA-N Synonym: ethyl 2-chloro-2-hydroxyimino acetate,2-chloro-2-hydroxyiminoacetic acid ethyl ester,ethyl chlorooximinoacetate,ethyl chloro oximido acetate,ethyl chlorooximidoacetate,z-ethyl 2-chloro-2-hydroxyimino acetate,chloro oxime,ethyl 2z-2-chloro-2-hydroxyimino acetate,e-ethyl 2-chloro-2-hydroxyimino acetate,ethyl 2z-chloro hydroxyimino ethanoate PubChem CID: 9576005 IUPAC-namn: etyl-(2Z)-2-klor-2-hydroxiiminoacetat LEDER: CCOC(=O)C(\Cl)=N\O
| Molekylformel | C4H6ClNO3 |
|---|---|
| PubChem CID | 9576005 |
| MDL-nummer | MFCD00010209 |
| IUPAC-namn | etyl-(2Z)-2-klor-2-hydroxiiminoacetat |
| CAS | 14337-43-0 |
| InChI-nyckel | UXOLDCOJRAMLTQ-UTCJRWHESA-N |
| LEDER | CCOC(=O)C(\Cl)=N\O |
| Molekylvikt (g/mol) | 151.55 |
| Synonym | ethyl 2-chloro-2-hydroxyimino acetate,2-chloro-2-hydroxyiminoacetic acid ethyl ester,ethyl chlorooximinoacetate,ethyl chloro oximido acetate,ethyl chlorooximidoacetate,z-ethyl 2-chloro-2-hydroxyimino acetate,chloro oxime,ethyl 2z-2-chloro-2-hydroxyimino acetate,e-ethyl 2-chloro-2-hydroxyimino acetate,ethyl 2z-chloro hydroxyimino ethanoate |
Klorättiksyra, 99+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 79-11-8 Molekylformel: C2H3ClO2 Molekylvikt (g/mol): 94.5 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 |
| 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 |
Diethyl bromomalonate, 90+%
CAS: 685-87-0 Molekylformel: C7H11BrO4 Molekylvikt (g/mol): 239.07 MDL-nummer: MFCD00009138 InChI-nyckel: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonym: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 IUPAC-namn: dietyl-2-brompropandioat LEDER: CCOC(=O)C(C(=O)OCC)Br
| Molekylformel | C7H11BrO4 |
|---|---|
| PubChem CID | 69637 |
| MDL-nummer | MFCD00009138 |
| IUPAC-namn | dietyl-2-brompropandioat |
| CAS | 685-87-0 |
| InChI-nyckel | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(C(=O)OCC)Br |
| Molekylvikt (g/mol) | 239.07 |
| Synonym | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |