Alpha-halocarboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to a halogen group in the alpha position; halogen groups consist of one or more halogen atoms (F, Cl, B, I, At). Includes compounds that are derived from alpha-halocarboxylic acids.

1 – 15 di 161 risultati

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Difluoroacetic acid, 98%

CAS: 381-73-7 Formula molecolare: C₂H₂F₂O₂ Molecular Weight (g/mol): 96.03 Numero MDL: MFCD00004220 InChI Key: PBWZKZYHONABLN-UHFFFAOYSA-N Sinonimo: 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-difluoroacetic acid SMILES: C(C(=O)O)(F)F

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Sinonimo	difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid
Numero MDL	MFCD00004220
PubChem CID	9788
Formula molecolare	C₂H₂F₂O₂
CAS	381-73-7
Molecular Weight (g/mol)	96.03
ChEBI	CHEBI:23716
SMILES	C(C(=O)O)(F)F
IUPAC Name	2,2-difluoroacetic acid
InChI Key	PBWZKZYHONABLN-UHFFFAOYSA-N

Trifluoroacetic anhydride, 99+%

CAS: 407-25-0 Formula molecolare: C4F6O3 Molecular Weight (g/mol): 210.03 Numero MDL: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00000416
PubChem CID	9845
Formula molecolare	C4F6O3
CAS	407-25-0
Molecular Weight (g/mol)	210.03
SMILES	FC(F)(F)C(=O)OC(=O)C(F)(F)F
InChI Key	QAEDZJGFFMLHHQ-UHFFFAOYSA-N

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Ethyl bromoacetate, 98%

CAS: 105-36-2 Numero MDL: MFCD00000191 InChI Key: PQJJJMRNHATNKG-UHFFFAOYSA-N Sinonimo: 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-bromoacetate SMILES: CCOC(=O)CBr

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Sinonimo	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
Numero MDL	MFCD00000191
PubChem CID	7748
CAS	105-36-2
SMILES	CCOC(=O)CBr
IUPAC Name	ethyl 2-bromoacetate
InChI Key	PQJJJMRNHATNKG-UHFFFAOYSA-N

Chloroacetic acid, 99+%

CAS: 79-11-8 Formula molecolare: C₂H₃ClO₂ Molecular Weight (g/mol): 94.5 Numero MDL: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Sinonimo: 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-chloroacetic acid SMILES: C(C(=O)O)Cl

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Sinonimo	chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
Numero MDL	MFCD00002683
PubChem CID	300
Formula molecolare	C₂H₃ClO₂
CAS	79-11-8
Molecular Weight (g/mol)	94.5
ChEBI	CHEBI:27869
SMILES	C(C(=O)O)Cl
IUPAC Name	2-chloroacetic acid
InChI Key	FOCAUTSVDIKZOP-UHFFFAOYSA-N

Ethyl trifluoroacetate, 99%

CAS: 383-63-1 Formula molecolare: C4H5F3O2 Molecular Weight (g/mol): 142.077 Numero MDL: MFCD00000419 InChI Key: STSCVKRWJPWALQ-UHFFFAOYSA-N Sinonimo: 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-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F

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Sinonimo	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
Numero MDL	MFCD00000419
PubChem CID	9794
Formula molecolare	C4H5F3O2
CAS	383-63-1
Molecular Weight (g/mol)	142.077
SMILES	CCOC(=O)C(F)(F)F
IUPAC Name	ethyl 2,2,2-trifluoroacetate
InChI Key	STSCVKRWJPWALQ-UHFFFAOYSA-N

Sodium chloroacetate, 98%

CAS: 3926-62-3 Formula molecolare: C2H2ClNaO2 Molecular Weight (g/mol): 116.476 Numero MDL: MFCD00002684 InChI Key: FDRCDNZGSXJAFP-UHFFFAOYSA-M Sinonimo: 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: sodium;2-chloroacetate SMILES: C(C(=O)[O-])Cl.[Na+]

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Sinonimo	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
Numero MDL	MFCD00002684
PubChem CID	23665759
Formula molecolare	C2H2ClNaO2
CAS	3926-62-3
Molecular Weight (g/mol)	116.476
SMILES	C(C(=O)[O-])Cl.[Na+]
IUPAC Name	sodium;2-chloroacetate
InChI Key	FDRCDNZGSXJAFP-UHFFFAOYSA-M

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Ethyl chloroacetate, 99%

CAS: 105-39-5 Numero MDL: MFCD00000932 InChI Key: VEUUMBGHMNQHGO-UHFFFAOYSA-N Sinonimo: 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-chloroacetate SMILES: CCOC(=O)CCl

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Sinonimo	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
Numero MDL	MFCD00000932
PubChem CID	7751
CAS	105-39-5
SMILES	CCOC(=O)CCl
IUPAC Name	ethyl 2-chloroacetate
InChI Key	VEUUMBGHMNQHGO-UHFFFAOYSA-N

Chloroacetic anhydride, 97%

CAS: 541-88-8 Formula molecolare: C4H4Cl2O3 Molecular Weight (g/mol): 170.97 Numero MDL: MFCD00000929 InChI Key: PNVPNXKRAUBJGW-UHFFFAOYSA-N Sinonimo: 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-chloroacetyl) 2-chloroacetate SMILES: ClCC(=O)OC(=O)CCl

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Sinonimo	chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f
Numero MDL	MFCD00000929
PubChem CID	10946
Formula molecolare	C4H4Cl2O3
CAS	541-88-8
Molecular Weight (g/mol)	170.97
SMILES	ClCC(=O)OC(=O)CCl
IUPAC Name	(2-chloroacetyl) 2-chloroacetate
InChI Key	PNVPNXKRAUBJGW-UHFFFAOYSA-N

Zinc trifluoroacetate hydrate

CAS: 207801-31-8 Formula molecolare: C4F6O4Zn Molecular Weight (g/mol): 291.41 Numero MDL: MFCD00061595 InChI Key: VCQWRGCXUWPSGY-UHFFFAOYSA-L Sinonimo: zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate PubChem CID: 57375648 IUPAC Name: zinc;2,2,2-trifluoroacetate;hydrate SMILES: [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

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Sinonimo	zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate
Numero MDL	MFCD00061595
PubChem CID	57375648
Formula molecolare	C4F6O4Zn
CAS	207801-31-8
Molecular Weight (g/mol)	291.41
SMILES	[Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
IUPAC Name	zinc;2,2,2-trifluoroacetate;hydrate
InChI Key	VCQWRGCXUWPSGY-UHFFFAOYSA-L

Benzyl bromoacetate, 97%

CAS: 5437-45-6 Formula molecolare: C9H9BrO2 Molecular Weight (g/mol): 229.073 Numero MDL: MFCD00000190 InChI Key: JHVLLYQQQYIWKX-UHFFFAOYSA-N Sinonimo: 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-bromoacetate SMILES: C1=CC=C(C=C1)COC(=O)CBr

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Sinonimo	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
Numero MDL	MFCD00000190
PubChem CID	62576
Formula molecolare	C9H9BrO2
CAS	5437-45-6
Molecular Weight (g/mol)	229.073
SMILES	C1=CC=C(C=C1)COC(=O)CBr
IUPAC Name	benzyl 2-bromoacetate
InChI Key	JHVLLYQQQYIWKX-UHFFFAOYSA-N

Bromoacetic acid, 98+%

CAS: 79-08-3 Formula molecolare: C₂H₃BrO₂ Molecular Weight (g/mol): 138.95 Numero MDL: MFCD00002678 InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N Sinonimo: 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-bromoacetic acid SMILES: C(C(=O)O)Br

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Sinonimo	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
Numero MDL	MFCD00002678
PubChem CID	6227
Formula molecolare	C₂H₃BrO₂
CAS	79-08-3
Molecular Weight (g/mol)	138.95
SMILES	C(C(=O)O)Br
IUPAC Name	2-bromoacetic acid
InChI Key	KDPAWGWELVVRCH-UHFFFAOYSA-N

Ethyl bromoacetate, 98%

CAS: 105-36-2 Formula molecolare: C4H7BrO2 Molecular Weight (g/mol): 167.002 Numero MDL: MFCD00000191 InChI Key: PQJJJMRNHATNKG-UHFFFAOYSA-N Sinonimo: 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-bromoacetate SMILES: CCOC(=O)CBr

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Sinonimo	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
Numero MDL	MFCD00000191
PubChem CID	7748
Formula molecolare	C4H7BrO2
CAS	105-36-2
Molecular Weight (g/mol)	167.002
SMILES	CCOC(=O)CBr
IUPAC Name	ethyl 2-bromoacetate
InChI Key	PQJJJMRNHATNKG-UHFFFAOYSA-N

Sodium dichloroacetate, 96%

CAS: 2156-56-1 Formula molecolare: C2HCl2NaO2 Molecular Weight (g/mol): 150.92 Numero MDL: MFCD00070489 InChI Key: LUPNKHXLFSSUGS-UHFFFAOYSA-M Sinonimo: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 IUPAC Name: sodium;2,2-dichloroacetate SMILES: [Na+].[O-]C(=O)C(Cl)Cl

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Sinonimo	sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt
Numero MDL	MFCD00070489
PubChem CID	517326
Formula molecolare	C2HCl2NaO2
CAS	2156-56-1
Molecular Weight (g/mol)	150.92
SMILES	[Na+].[O-]C(=O)C(Cl)Cl
IUPAC Name	sodium;2,2-dichloroacetate
InChI Key	LUPNKHXLFSSUGS-UHFFFAOYSA-M

Ethyl 2-bromoisobutyrate, 98+%

CAS: 600-00-0 Formula molecolare: C6H11BrO2 Molecular Weight (g/mol): 195.06 Numero MDL: MFCD00000123 InChI Key: IOLQWGVDEFWYNP-UHFFFAOYSA-N Sinonimo: 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-bromo-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)Br

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Sinonimo	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
Numero MDL	MFCD00000123
PubChem CID	11745
Formula molecolare	C6H11BrO2
CAS	600-00-0
Molecular Weight (g/mol)	195.06
SMILES	CCOC(=O)C(C)(C)Br
IUPAC Name	ethyl 2-bromo-2-methylpropanoate
InChI Key	IOLQWGVDEFWYNP-UHFFFAOYSA-N

Ethyl oxalyl chloride, 98%

CAS: 4755-77-5 Formula molecolare: C₄H₅ClO₃ Molecular Weight (g/mol): 136.53 Numero MDL: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Sinonimo: 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-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl

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Specifiche

Sinonimo	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
Numero MDL	MFCD00000706
PubChem CID	20884
Formula molecolare	C₄H₅ClO₃
CAS	4755-77-5
Molecular Weight (g/mol)	136.53
SMILES	CCOC(=O)C(=O)Cl
IUPAC Name	ethyl 2-chloro-2-oxoacetate
InChI Key	OWZFULPEVHKEKS-UHFFFAOYSA-N

Alpha-halocarboxylic acids and derivatives

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