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.

1 – 15 von 142 Ergebnisse

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

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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

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

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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

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

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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

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

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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

Benzyl2 -bromacetat, 96 %, Thermo Scientific Chemicals

CAS: 5437-45-6 Summenformel: C₉H₉BrO₂ Molekulargewicht (g/mol): 229.08 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

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InChI-Schlüssel	JHVLLYQQQYIWKX-UHFFFAOYSA-N
IUPAC-Name	Benzyl-2-bromacetat
PubChem CID	62576
CAS	5437-45-6
MDL-Nummer	MFCD00000190
Molekulargewicht (g/mol)	229.08
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

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

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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

Chloressigsäure, 99 %, Thermo Scientific Chemicals

CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.494 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

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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)	94.494
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

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

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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

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+]

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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

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

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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

Natriumtrifluoracetat, 98 %, Thermo Scientific Chemicals

CAS: 2923-18-4 Summenformel: C2F3NaO2 Molekulargewicht (g/mol): 136.01 MDL-Nummer: MFCD00013217 InChI-Schlüssel: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 SMILES: [Na+].[O-]C(=O)C(F)(F)F

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InChI-Schlüssel	UYCAUPASBSROMS-UHFFFAOYSA-M
PubChem CID	517019
CAS	2923-18-4
MDL-Nummer	MFCD00013217
Molekulargewicht (g/mol)	136.01
SMILES	[Na+].[O-]C(=O)C(F)(F)F
Synonym	sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt
Summenformel	C2F3NaO2

Kaliumtrifluoracetat, 98 %, Thermo Scientific Chemicals

CAS: 2923-16-2 Summenformel: C2F3KO2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00013215 InChI-Schlüssel: CUNPJFGIODEJLQ-UHFFFAOYSA-M Synonym: potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate PubChem CID: 23662811 SMILES: [K+].[O-]C(=O)C(F)(F)F

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InChI-Schlüssel	CUNPJFGIODEJLQ-UHFFFAOYSA-M
PubChem CID	23662811
CAS	2923-16-2
MDL-Nummer	MFCD00013215
Molekulargewicht (g/mol)	152.11
SMILES	[K+].[O-]C(=O)C(F)(F)F
Synonym	potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate
Summenformel	C2F3KO2

Lithiumtrifluoracetat, 97 %, Thermo Scientific Chemicals

CAS: 2923-17-3 Summenformel: C2F3LiO2 Molekulargewicht (g/mol): 119.96 MDL-Nummer: MFCD00013216,MFCD00149663 InChI-Schlüssel: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonym: lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate PubChem CID: 23661853 IUPAC-Name: Lithium;-2,2,2-trifluoracetat SMILES: [Li+].[O-]C(=O)C(F)(F)F

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InChI-Schlüssel	HSFDLPWPRRSVSM-UHFFFAOYSA-M
IUPAC-Name	Lithium;-2,2,2-trifluoracetat
PubChem CID	23661853
CAS	2923-17-3
MDL-Nummer	MFCD00013216,MFCD00149663
Molekulargewicht (g/mol)	119.96
SMILES	[Li+].[O-]C(=O)C(F)(F)F
Synonym	lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate
Summenformel	C2F3LiO2

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+]

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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

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

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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

Alpha-Halocarbonsäuren und Derivate

Alpha-Halocarbonsäuren und Derivate

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