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Alpha-Halocarbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die in der Alphaposition an eine Halogengruppe gebunden ist; Halogengruppen bestehen aus einem oder mehreren Halogenatomen (F, Cl, B, I, At). Dazu gehören Verbindungen, die aus Alpha-Halocarbonsäuren abgeleitet werden.
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1 – 15 von 47 Ergebnisse
1

Ethylbromoacetat 98 %, Thermo Scientific Chemicals

CAS: 105-36-2 MDL-Nummer: MFCD00000191 InChI-Schlüssel: 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-Name: Ethyl-2-bromacetat SMILES: CCOC(=O)CBr

InChI-Schlüssel PQJJJMRNHATNKG-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-bromacetat
PubChem CID 7748
CAS 105-36-2
MDL-Nummer MFCD00000191
SMILES 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
2

Difluoressigsäure, 98 %, Thermo Scientific Chemicals

CAS: 381-73-7 Summenformel: C2H2F2O2 Molekulargewicht (g/mol): 96.03 MDL-Nummer: MFCD00004220 InChI-Schlüssel: 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-Name: 2,2-Difluoressigsäure SMILES: C(C(=O)O)(F)F

InChI-Schlüssel PBWZKZYHONABLN-UHFFFAOYSA-N
IUPAC-Name 2,2-Difluoressigsäure
PubChem CID 9788
CAS 381-73-7
ChEBI CHEBI:23716
MDL-Nummer MFCD00004220
Molekulargewicht (g/mol) 96.03
SMILES C(C(=O)O)(F)F
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
Summenformel C2H2F2O2
3

Bromessigsäure, 99%, Thermo Scientific Chemicals

CAS: 79-08-3 Summenformel: C2H3BrO2 Molekulargewicht (g/mol): 138.95 MDL-Nummer: MFCD00002678 InChI-Schlüssel: 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-Name: 2-Bromessigsäure SMILES: C(C(=O)O)Br

InChI-Schlüssel KDPAWGWELVVRCH-UHFFFAOYSA-N
IUPAC-Name 2-Bromessigsäure
PubChem CID 6227
CAS 79-08-3
MDL-Nummer MFCD00002678
Molekulargewicht (g/mol) 138.95
SMILES C(C(=O)O)Br
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
Summenformel C2H3BrO2
4

Chloressigsäure, 99+ %, Thermo Scientific Chemicals

CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.5 MDL-Nummer: MFCD00002683 InChI-Schlüssel: 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-Name: 2-Chloressigsäure SMILES: C(C(=O)O)Cl

InChI-Schlüssel FOCAUTSVDIKZOP-UHFFFAOYSA-N
IUPAC-Name 2-Chloressigsäure
PubChem CID 300
CAS 79-11-8
ChEBI CHEBI:27869
MDL-Nummer MFCD00002683
Molekulargewicht (g/mol) 94.5
SMILES C(C(=O)O)Cl
Synonym chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
Summenformel C2H3ClO2
5

Diethylchlormalonat, 90 %, Thermo Scientific Chemicals

CAS: 14064-10-9 Summenformel: C7H11ClO4 Molekulargewicht (g/mol): 194.61 InChI-Schlüssel: WLWCQKMQYZFTDR-UHFFFAOYSA-N Synonym: diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester PubChem CID: 84182 IUPAC-Name: Diethyl-2-chlorpropandioat SMILES: CCOC(=O)C(C(=O)OCC)Cl

InChI-Schlüssel WLWCQKMQYZFTDR-UHFFFAOYSA-N
IUPAC-Name Diethyl-2-chlorpropandioat
PubChem CID 84182
CAS 14064-10-9
Molekulargewicht (g/mol) 194.61
SMILES CCOC(=O)C(C(=O)OCC)Cl
Synonym diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester
Summenformel C7H11ClO4
6

Ethyleoxalylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 4755-77-5 Summenformel: C4H5ClO3 Molekulargewicht (g/mol): 136.53 MDL-Nummer: MFCD00000706 InChI-Schlüssel: 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-chlor-2-oxoacetat SMILES: CCOC(=O)C(=O)Cl

InChI-Schlüssel OWZFULPEVHKEKS-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-chlor-2-oxoacetat
PubChem CID 20884
CAS 4755-77-5
MDL-Nummer MFCD00000706
Molekulargewicht (g/mol) 136.53
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
Summenformel C4H5ClO3
7

Iodessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 64-69-7 Summenformel: C2H3IO2 Molekulargewicht (g/mol): 185.95 MDL-Nummer: MFCD00002685 InChI-Schlüssel: 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-Name: 2-Iodessigsäure SMILES: C(C(=O)O)I

InChI-Schlüssel JDNTWHVOXJZDSN-UHFFFAOYSA-N
IUPAC-Name 2-Iodessigsäure
PubChem CID 5240
CAS 64-69-7
ChEBI CHEBI:74571
MDL-Nummer MFCD00002685
Molekulargewicht (g/mol) 185.95
SMILES C(C(=O)O)I
Synonym iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova
Summenformel C2H3IO2
8

tert-Butylchloracetat, 97%, Thermo Scientific Chemicals

CAS: 107-59-5 Summenformel: C6H11ClO2 Molekulargewicht (g/mol): 150 MDL-Nummer: MFCD00000930 InChI-Schlüssel: 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-Name: tert-Butyl-2-chloracetat SMILES: CC(C)(C)OC(=O)CCl

InChI-Schlüssel KUYMVWXKHQSIAS-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-2-chloracetat
PubChem CID 66052
CAS 107-59-5
MDL-Nummer MFCD00000930
Molekulargewicht (g/mol) 150
SMILES CC(C)(C)OC(=O)CCl
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
Summenformel C6H11ClO2
9

Bromoessigsäureanhydrid, 95 %, Thermo Scientific Chemicals

CAS: 13094-51-4 Summenformel: C4H4Br2O3 Molekulargewicht (g/mol): 259.87 MDL-Nummer: MFCD00045041 InChI-Schlüssel: 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-Name: (2-Bromacetyl)-2-bromacetat SMILES: C(C(=O)OC(=O)CBr)Br

InChI-Schlüssel FUKOTTQGWQVMQB-UHFFFAOYSA-N
IUPAC-Name (2-Bromacetyl)-2-bromacetat
PubChem CID 4259817
CAS 13094-51-4
MDL-Nummer MFCD00045041
Molekulargewicht (g/mol) 259.87
SMILES C(C(=O)OC(=O)CBr)Br
Synonym bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride
Summenformel C4H4Br2O3
10

Ethylfluoracetat, 97 %, Thermo Scientific Chemicals

CAS: 459-72-3 Summenformel: C4H7FO2 Molekulargewicht (g/mol): 106.1 MDL-Nummer: MFCD00000450 InChI-Schlüssel: 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-Name: Ethyl-2-fluoracetat SMILES: CCOC(=O)CF

InChI-Schlüssel VCYZVXRKYPKDQB-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-fluoracetat
PubChem CID 9988
CAS 459-72-3
MDL-Nummer MFCD00000450
Molekulargewicht (g/mol) 106.1
SMILES CCOC(=O)CF
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
Summenformel C4H7FO2
11

Palladium(II)-Trifluoracetamid, 97 %, Thermo Scientific Chemicals

CAS: 42196-31-6 Summenformel: C4F6O4Pd Molekulargewicht (g/mol): 332.45 MDL-Nummer: MFCD00013204 InChI-Schlüssel: 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-Name: palladium(2+) ditrifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

InChI-Schlüssel PBDBXAQKXCXZCJ-UHFFFAOYSA-L
IUPAC-Name palladium(2+) ditrifluoroacetate
PubChem CID 2733347
CAS 42196-31-6
MDL-Nummer MFCD00013204
Molekulargewicht (g/mol) 332.45
SMILES [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
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
Summenformel C4F6O4Pd
12

Ethyl-α-Bromphenylacetat, 97%, Thermo Scientific Chemicals

CAS: 2882-19-1 Summenformel: C10H11BrO2 Molekulargewicht (g/mol): 243.10 MDL-Nummer: MFCD00013536 InChI-Schlüssel: 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-Name: Ethyl-2-brom-2-phenylacetat SMILES: CCOC(=O)C(Br)C1=CC=CC=C1

InChI-Schlüssel BKTKLDMYHTUESO-UHFFFAOYNA-N
IUPAC-Name Ethyl-2-brom-2-phenylacetat
PubChem CID 97780
CAS 2882-19-1
MDL-Nummer MFCD00013536
Molekulargewicht (g/mol) 243.10
SMILES CCOC(=O)C(Br)C1=CC=CC=C1
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
Summenformel C10H11BrO2
13

2-Chlor-2-Ethoxyessigsäureethylester, 90 %, Rest hauptsächlich Ethyldioxyacetat, Thermo Scientific Chemicals

CAS: 34006-60-5 Summenformel: C6H11ClO3 Molekulargewicht (g/mol): 166.60 MDL-Nummer: MFCD00043953 InChI-Schlüssel: WDCHMODANTVRTF-UHFFFAOYNA-N Synonym: 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester PubChem CID: 2724873 IUPAC-Name: Ethyl-2-(1-chlorethoxy)acetat SMILES: CCOC(=O)COC(C)Cl

InChI-Schlüssel WDCHMODANTVRTF-UHFFFAOYNA-N
IUPAC-Name Ethyl-2-(1-chlorethoxy)acetat
PubChem CID 2724873
CAS 34006-60-5
MDL-Nummer MFCD00043953
Molekulargewicht (g/mol) 166.60
SMILES CCOC(=O)COC(C)Cl
Synonym 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester
Summenformel C6H11ClO3
14

Chloressigsäure, 99%, Schuppenform, Thermo Scientific Chemicals

CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.5 MDL-Nummer: MFCD00002683 InChI-Schlüssel: 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-Name: 2-Chloressigsäure SMILES: C(C(=O)O)Cl

InChI-Schlüssel FOCAUTSVDIKZOP-UHFFFAOYSA-N
IUPAC-Name 2-Chloressigsäure
PubChem CID 300
CAS 79-11-8
ChEBI CHEBI:27869
MDL-Nummer MFCD00002683
Molekulargewicht (g/mol) 94.5
SMILES C(C(=O)O)Cl
Synonym chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
Summenformel C2H3ClO2
15

(S)-(+)-2 -Chlorpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 29617-66-1 Summenformel: C3H4ClO2 Molekulargewicht (g/mol): 107.51 MDL-Nummer: MFCD00064205 InChI-Schlüssel: GAWAYYRQGQZKCR-REOHCLBHSA-M Synonym: s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid PubChem CID: 107915 ChEBI: CHEBI:73956 IUPAC-Name: (2S)-2-Chlorpropansäure SMILES: C[C@H](Cl)C([O-])=O

InChI-Schlüssel GAWAYYRQGQZKCR-REOHCLBHSA-M
IUPAC-Name (2S)-2-Chlorpropansäure
PubChem CID 107915
CAS 29617-66-1
ChEBI CHEBI:73956
MDL-Nummer MFCD00064205
Molekulargewicht (g/mol) 107.51
SMILES C[C@H](Cl)C([O-])=O
Synonym s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid
Summenformel C3H4ClO2