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.

Suche innerhalb der Ergebnisse

1 – 15 von 156 Ergebnisse

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Benzylbromacetat, 97 %, Thermo Scientific Chemicals

CAS: 5437-45-6 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00000190 InChI-Schlüssel: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC-Name: Benzyl-2-bromacetat SMILES: C1=CC=C(C=C1)COC(=O)CBr

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JHVLLYQQQYIWKX-UHFFFAOYSA-N
IUPAC-Name	Benzyl-2-bromacetat
PubChem CID	62576
CAS	5437-45-6
MDL-Nummer	MFCD00000190
Molekulargewicht (g/mol)	229.073
SMILES	C1=CC=C(C=C1)COC(=O)CBr
Synonym	benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate
Summenformel	C9H9BrO2

Trifluoressigsäureanhydrid, +99 %, Thermo Scientific Chemicals

CAS: 407-25-0 Summenformel: C4F6O3 Molekulargewicht (g/mol): 210.03 MDL-Nummer: MFCD00000416 InChI-Schlüssel: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QAEDZJGFFMLHHQ-UHFFFAOYSA-N
PubChem CID	9845
CAS	407-25-0
MDL-Nummer	MFCD00000416
Molekulargewicht (g/mol)	210.03
SMILES	FC(F)(F)C(=O)OC(=O)C(F)(F)F
Synonym	trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
Summenformel	C4F6O3

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Zink-Trifluoracetatehydrat, Thermo Scientific Chemicals

CAS: 207801-31-8 Summenformel: C4F6O4Zn Molekulargewicht (g/mol): 291.41 MDL-Nummer: MFCD00061595 InChI-Schlüssel: VCQWRGCXUWPSGY-UHFFFAOYSA-L Synonym: zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate PubChem CID: 57375648 IUPAC-Name: zinc(2+) ditrifluoroacetate SMILES: [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VCQWRGCXUWPSGY-UHFFFAOYSA-L
IUPAC-Name	zinc(2+) ditrifluoroacetate
PubChem CID	57375648
CAS	207801-31-8
MDL-Nummer	MFCD00061595
Molekulargewicht (g/mol)	291.41
SMILES	[Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Synonym	zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate
Summenformel	C4F6O4Zn

Natriumchloracetat, 98 %, Thermo Scientific Chemicals

CAS: 3926-62-3 Summenformel: C2H2ClNaO2 Molekulargewicht (g/mol): 116.476 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+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FDRCDNZGSXJAFP-UHFFFAOYSA-M
IUPAC-Name	Natrium;-2-chloracetat
PubChem CID	23665759
CAS	3926-62-3
MDL-Nummer	MFCD00002684
Molekulargewicht (g/mol)	116.476
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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

alpha-Fluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 1578-63-8 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00004221 InChI-Schlüssel: ATPPNMLQNZHDOG-UHFFFAOYSA-N Synonym: alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i PubChem CID: 102649 IUPAC-Name: 2-Fluor-2-phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ATPPNMLQNZHDOG-UHFFFAOYSA-N
IUPAC-Name	2-Fluor-2-phenylessigsäure
PubChem CID	102649
CAS	1578-63-8
MDL-Nummer	MFCD00004221
Molekulargewicht (g/mol)	154.14
SMILES	C1=CC=C(C=C1)C(C(=O)O)F
Synonym	alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i
Summenformel	C8H7FO2

Ethylbromacetat, 98 %, Thermo Scientific Chemicals

CAS: 105-36-2 Summenformel: C4H7BrO2 Molekulargewicht (g/mol): 167.002 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PQJJJMRNHATNKG-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-bromacetat
PubChem CID	7748
CAS	105-36-2
MDL-Nummer	MFCD00000191
Molekulargewicht (g/mol)	167.002
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
Summenformel	C4H7BrO2

Ethylchloracetat, 99 %, Thermo Scientific Chemicals

CAS: 105-39-5 Summenformel: C4H7ClO2 Molekulargewicht (g/mol): 122.548 MDL-Nummer: MFCD00000932 InChI-Schlüssel: 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-Name: Ethyl-2-chloracetat SMILES: CCOC(=O)CCl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VEUUMBGHMNQHGO-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-chloracetat
PubChem CID	7751
CAS	105-39-5
MDL-Nummer	MFCD00000932
Molekulargewicht (g/mol)	122.548
SMILES	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
Summenformel	C4H7ClO2

Chloressigsäure, 99%, Schuppenform, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Ethyldibromoacetat, 96 %, Thermo Scientific Chemicals

CAS: 617-33-4 Summenformel: C4H6Br2O2 Molekulargewicht (g/mol): 245.898 MDL-Nummer: MFCD00041718 InChI-Schlüssel: NIJGVVHCUXNSLL-UHFFFAOYSA-N Synonym: ethyl dibromoacetate,acetic acid, dibromo-, ethyl ester,dibromoacetic acid, ethyl ester,acetic acid, 2,2-dibromo-, ethyl ester,ethyldibromoacetate,ethyl dibromo acetate,acmc-20akxm,aceticacid,dibromo-,ethylester,dibromoacetic acid ethyl ester,dibromo-acetic acid ethyl ester PubChem CID: 69237 IUPAC-Name: Ethyl-2,2-dibromacetat SMILES: CCOC(=O)C(Br)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NIJGVVHCUXNSLL-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2,2-dibromacetat
PubChem CID	69237
CAS	617-33-4
MDL-Nummer	MFCD00041718
Molekulargewicht (g/mol)	245.898
SMILES	CCOC(=O)C(Br)Br
Synonym	ethyl dibromoacetate,acetic acid, dibromo-, ethyl ester,dibromoacetic acid, ethyl ester,acetic acid, 2,2-dibromo-, ethyl ester,ethyldibromoacetate,ethyl dibromo acetate,acmc-20akxm,aceticacid,dibromo-,ethylester,dibromoacetic acid ethyl ester,dibromo-acetic acid ethyl ester
Summenformel	C4H6Br2O2

Ethyliodacetat, 98 %, 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Alpha-Halocarbonsäuren und Derivate

Gefilterte Suchergebnisse

Ergebnisse verfeinern