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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

Dichloressigsäure, 99+%, Thermo Scientific Chemicals

CAS: 79-43-6 Summenformel: C2H2Cl2O2 Molekulargewicht (g/mol): 128.94 MDL-Nummer: MFCD00004223 InChI-Schlüssel: 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-Name: 2,2--Dichloressigsäure SMILES: C(C(=O)O)(Cl)Cl

InChI-Schlüssel JXTHNDFMNIQAHM-UHFFFAOYSA-N
IUPAC-Name 2,2--Dichloressigsäure
PubChem CID 6597
CAS 79-43-6
ChEBI CHEBI:36386
MDL-Nummer MFCD00004223
Molekulargewicht (g/mol) 128.94
SMILES C(C(=O)O)(Cl)Cl
Synonym dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid
Summenformel C2H2Cl2O2
2

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
3

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
4

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
5

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
6

Iodessigsäure, Natriumsalz, 99 %, Thermo Scientific Chemicals

CAS: 305-53-3 Summenformel: C2H2INaO2 Molekulargewicht (g/mol): 207.93 MDL-Nummer: MFCD00002686 InChI-Schlüssel: 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-Name: Natrium;-2-iodacetat SMILES: C(C(=O)[O-])I.[Na+]

InChI-Schlüssel AGDSCTQQXMDDCV-UHFFFAOYSA-M
IUPAC-Name Natrium;-2-iodacetat
PubChem CID 5239
CAS 305-53-3
MDL-Nummer MFCD00002686
Molekulargewicht (g/mol) 207.93
SMILES C(C(=O)[O-])I.[Na+]
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
Summenformel C2H2INaO2
7

Ethyl1-Bromcyclobutancarboxylat, 95 %, Thermo Scientific Chemicals

CAS: 35120-18-4 Summenformel: C7H11BrO2 Molekulargewicht (g/mol): 207.06 MDL-Nummer: MFCD00001322 InChI-Schlüssel: UTVNSHXHFRIXMM-UHFFFAOYSA-N Synonym: ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane PubChem CID: 97595 IUPAC-Name: Ethyl-1-bromcyclobutan-1-carboxylat SMILES: CCOC(=O)C1(CCC1)Br

InChI-Schlüssel UTVNSHXHFRIXMM-UHFFFAOYSA-N
IUPAC-Name Ethyl-1-bromcyclobutan-1-carboxylat
PubChem CID 97595
CAS 35120-18-4
MDL-Nummer MFCD00001322
Molekulargewicht (g/mol) 207.06
SMILES CCOC(=O)C1(CCC1)Br
Synonym ethyl 1-bromocyclobutanecarboxylate,ethyl alpha-bromocyclobutanecarboxylate,1-bromo-cyclobutanecarboxylic acid ethyl ester,cyclobutanecarboxylic acid, 1-bromo-, ethyl ester,1-bromocyclobutanecarboxylic acid ethyl ester,ethyl .alpha.-bromocyclobutanecarboxylate,acmc-1cswe,ethyl abromocyclobutanecarboxylate,ethyl-1-bromocyclobutanecarboxylate,1-ethoxycarbonyl-1-bromocyclobutane
Summenformel C7H11BrO2
8

Chlordifluoressigsäure Natriumsalz 96 %, Thermo Scientific Chemicals

CAS: 1895-39-2 Summenformel: C2ClF2NaO2 Molekulargewicht (g/mol): 152.46 MDL-Nummer: MFCD00064771 InChI-Schlüssel: MRTAVLDNYYEJHK-UHFFFAOYSA-M Synonym: sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium PubChem CID: 2734985 IUPAC-Name: Natrium;-2-chlor-2,2-difluoracetat SMILES: C(=O)(C(F)(F)Cl)[O-].[Na+]

InChI-Schlüssel MRTAVLDNYYEJHK-UHFFFAOYSA-M
IUPAC-Name Natrium;-2-chlor-2,2-difluoracetat
PubChem CID 2734985
CAS 1895-39-2
MDL-Nummer MFCD00064771
Molekulargewicht (g/mol) 152.46
SMILES C(=O)(C(F)(F)Cl)[O-].[Na+]
Synonym sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium
Summenformel C2ClF2NaO2
9

Ethyltrifluoracetat, 99 %, Thermo Scientific Chemicals

CAS: 383-63-1 Summenformel: C4H5F3O2 Molekulargewicht (g/mol): 142.08 MDL-Nummer: MFCD00000419 InChI-Schlüssel: 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-trifluoracetat SMILES: CCOC(=O)C(F)(F)F

InChI-Schlüssel STSCVKRWJPWALQ-UHFFFAOYSA-N
IUPAC-Name Ethyl-2,2,2-trifluoracetat
PubChem CID 9794
CAS 383-63-1
MDL-Nummer MFCD00000419
Molekulargewicht (g/mol) 142.08
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
Summenformel C4H5F3O2
10

Chloressigsäure-Natriumsalz 98 %, Thermo Scientific Chemicals

CAS: 3926-62-3 Summenformel: C2H2ClNaO2 Molekulargewicht (g/mol): 116.48 MDL-Nummer: MFCD00002684 InChI-Schlüssel: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonym: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 IUPAC-Name: Natrium;-2-chloracetat SMILES: C(C(=O)[O-])Cl.[Na+]

InChI-Schlüssel FDRCDNZGSXJAFP-UHFFFAOYSA-M
IUPAC-Name Natrium;-2-chloracetat
PubChem CID 23665759
CAS 3926-62-3
MDL-Nummer MFCD00002684
Molekulargewicht (g/mol) 116.48
SMILES C(C(=O)[O-])Cl.[Na+]
Synonym sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech
Summenformel C2H2ClNaO2
11

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
12

Ethyliodacetat, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 623-48-3 Summenformel: C4H7IO2 Molekulargewicht (g/mol): 214.00 MDL-Nummer: MFCD00001081 InChI-Schlüssel: MFFXVVHUKRKXCI-UHFFFAOYSA-N Synonym: ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl PubChem CID: 12183 IUPAC-Name: Ethyl-2-iodacetat SMILES: CCOC(=O)CI

InChI-Schlüssel MFFXVVHUKRKXCI-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-iodacetat
PubChem CID 12183
CAS 623-48-3
MDL-Nummer MFCD00001081
Molekulargewicht (g/mol) 214.00
SMILES CCOC(=O)CI
Synonym ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl
Summenformel C4H7IO2
13

Chloressigsäureanhydrid, 97%, Thermo Scientific Chemicals

CAS: 541-88-8 Summenformel: C4H4Cl2O3 Molekulargewicht (g/mol): 170.97 MDL-Nummer: MFCD00000929 InChI-Schlüssel: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonym: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 IUPAC-Name: (2-Chloracetyl)-2-chloracetat SMILES: ClCC(=O)OC(=O)CCl

InChI-Schlüssel PNVPNXKRAUBJGW-UHFFFAOYSA-N
IUPAC-Name (2-Chloracetyl)-2-chloracetat
PubChem CID 10946
CAS 541-88-8
MDL-Nummer MFCD00000929
Molekulargewicht (g/mol) 170.97
SMILES ClCC(=O)OC(=O)CCl
Synonym chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f
Summenformel C4H4Cl2O3
14

Ethyl2-Bromoisobutyrat 98 %, Thermo Scientific Chemicals

CAS: 600-00-0 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000123 InChI-Schlüssel: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonym: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 IUPAC-Name: Ethyl-2-brom-2-methylpropanoat SMILES: CCOC(=O)C(C)(C)Br

InChI-Schlüssel IOLQWGVDEFWYNP-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-brom-2-methylpropanoat
PubChem CID 11745
CAS 600-00-0
MDL-Nummer MFCD00000123
Molekulargewicht (g/mol) 195.06
SMILES CCOC(=O)C(C)(C)Br
Synonym ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester
Summenformel C6H11BrO2
15

DL-α-Bromophenylessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 4870-65-9 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.04 InChI-Schlüssel: 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-Brom-2-phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)Br

InChI-Schlüssel WAKFRZBXTKUFIW-UHFFFAOYSA-N
IUPAC-Name 2-Brom-2-phenylessigsäure
PubChem CID 97919
CAS 4870-65-9
Molekulargewicht (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
Summenformel C8H7BrO2