Ácidos y derivados alfa-halocarboxílicos

Compuestos orgánicos que contienen un grupo carboxilo unido a un grupo halógeno en la posición alfa; los grupos halógenos constan de uno o más átomos halógenos (F, Cl, B, I, At). Incluyen compuestos derivados de ácidos alfa-halocarboxílicos.

1 – 15 de 143 resultados

Ácido cloroacético, +99 %, Thermo Scientific Chemicals

CAS: 79-11-8 Fórmula molecular: C₂H₃ClO₂ Peso molecular (g/mol): 94.5 Número MDL: MFCD00002683 Clave InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-cloroacético SMILES: C(C(=O)O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
Clave InChI	FOCAUTSVDIKZOP-UHFFFAOYSA-N
PubChem CID	300
Fórmula molecular	C₂H₃ClO₂
CAS	79-11-8
ChEBI	CHEBI:27869
Peso molecular (g/mol)	94.5
Número MDL	MFCD00002683
SMILES	C(C(=O)O)Cl
Nombre IUPAC	ácido 2-cloroacético

Trifluoroacetato de sodio, 98 %, Thermo Scientific Chemicals

CAS: 2923-18-4 Fórmula molecular: C2F3NaO2 Peso molecular (g/mol): 136.01 Número MDL: MFCD00013217 Clave InChI: UYCAUPASBSROMS-UHFFFAOYSA-M Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UYCAUPASBSROMS-UHFFFAOYSA-M
PubChem CID	517019
Fórmula molecular	C2F3NaO2
CAS	2923-18-4
Peso molecular (g/mol)	136.01
Número MDL	MFCD00013217
SMILES	[Na+].[O-]C(=O)C(F)(F)F

Ácido bromoacético, 99 %, Thermo Scientific Chemicals

CAS: 79-08-3 Fórmula molecular: C₂H₃BrO₂ Peso molecular (g/mol): 138.95 Número MDL: MFCD00002678 Clave InChI: KDPAWGWELVVRCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-bromoacético SMILES: C(C(=O)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KDPAWGWELVVRCH-UHFFFAOYSA-N
PubChem CID	6227
Fórmula molecular	C₂H₃BrO₂
CAS	79-08-3
Peso molecular (g/mol)	138.95
Número MDL	MFCD00002678
SMILES	C(C(=O)O)Br
Nombre IUPAC	ácido 2-bromoacético

Anhídrido bromoacético, 95 %, Thermo Scientific Chemicals

CAS: 13094-51-4 Fórmula molecular: C₄H₄Br₂O₃ Peso molecular (g/mol): 259.87 Número MDL: MFCD00045041 Clave InChI: FUKOTTQGWQVMQB-UHFFFAOYSA-N Sinónimo: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride PubChem CID: 4259817 Nombre IUPAC: (2-bromoacetil) 2-bromoacetato SMILES: C(C(=O)OC(=O)CBr)Br

Precio y disponibilidad
Especificaciones

Sinónimo	bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride
Clave InChI	FUKOTTQGWQVMQB-UHFFFAOYSA-N
PubChem CID	4259817
Fórmula molecular	C₄H₄Br₂O₃
CAS	13094-51-4
Peso molecular (g/mol)	259.87
Número MDL	MFCD00045041
SMILES	C(C(=O)OC(=O)CBr)Br
Nombre IUPAC	(2-bromoacetil) 2-bromoacetato

Ácido difluoroacético, 98 %, Thermo Scientific Chemicals

CAS: 381-73-7 Fórmula molecular: C₂H₂F₂O₂ Peso molecular (g/mol): 96.03 Número MDL: MFCD00004220 Clave InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,2-difluoroacético SMILES: C(C(=O)O)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid
Clave InChI	PBWZKZYHONABLN-UHFFFAOYSA-N
PubChem CID	9788
Fórmula molecular	C₂H₂F₂O₂
CAS	381-73-7
ChEBI	CHEBI:23716
Peso molecular (g/mol)	96.03
Número MDL	MFCD00004220
SMILES	C(C(=O)O)(F)F
Nombre IUPAC	ácido 2,2-difluoroacético

Bromoacetato de isopropilo, 97 %, Thermo Scientific Chemicals

CAS: 29921-57-1 Fórmula molecular: C₅H₉BrO₂ Peso molecular (g/mol): 181.03 Número MDL: MFCD00009886 Clave InChI: JCWLEWKPXYZHGQ-UHFFFAOYSA-N Sinónimo: isopropyl bromoacetate,acetic acid, bromo-, 1-methylethyl ester,acetic acid, 2-bromo-, 1-methylethyl ester,isopropyl 2-bromoacetate,brch2c o och ch3 2,bromoacetic acid isopropyl ester,i-propyl bromoacetate,acmc-1ciu8,isopropyl .alpha.-bromoacetate PubChem CID: 121593 Nombre IUPAC: propan-2-il 2-bromoacetato SMILES: CC(C)OC(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	isopropyl bromoacetate,acetic acid, bromo-, 1-methylethyl ester,acetic acid, 2-bromo-, 1-methylethyl ester,isopropyl 2-bromoacetate,brch2c o och ch3 2,bromoacetic acid isopropyl ester,i-propyl bromoacetate,acmc-1ciu8,isopropyl .alpha.-bromoacetate
Clave InChI	JCWLEWKPXYZHGQ-UHFFFAOYSA-N
PubChem CID	121593
Fórmula molecular	C₅H₉BrO₂
CAS	29921-57-1
Peso molecular (g/mol)	181.03
Número MDL	MFCD00009886
SMILES	CC(C)OC(=O)CBr
Nombre IUPAC	propan-2-il 2-bromoacetato

Ciclohexil 2-cloroacetato, 97 %, Thermo Scientific™

CAS: 6975-91-3 Fórmula molecular: C8H13ClO2 Peso molecular (g/mol): 176.64 Número MDL: MFCD00084989 Clave InChI: IBFHBLOKQVCABG-UHFFFAOYSA-N Sinónimo: cyclohexyl chloroacetate,cyclohexyl chloroacetate #,1-chloroacetyl oxy cyclohexane,chloroacetic acid cyclohexyl ester,chloroacetic acid, cyclohexyl ester,acetic acid, 2-chloro-, cyclohexyl ester PubChem CID: 228008 Nombre IUPAC: ciclohexil 2-cloroacetato SMILES: C1CCC(CC1)OC(=O)CCl

Precio y disponibilidad
Especificaciones

Sinónimo	cyclohexyl chloroacetate,cyclohexyl chloroacetate #,1-chloroacetyl oxy cyclohexane,chloroacetic acid cyclohexyl ester,chloroacetic acid, cyclohexyl ester,acetic acid, 2-chloro-, cyclohexyl ester
Clave InChI	IBFHBLOKQVCABG-UHFFFAOYSA-N
PubChem CID	228008
Fórmula molecular	C8H13ClO2
CAS	6975-91-3
Peso molecular (g/mol)	176.64
Número MDL	MFCD00084989
SMILES	C1CCC(CC1)OC(=O)CCl
Nombre IUPAC	ciclohexil 2-cloroacetato

2-Fluoroisobutirato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 55816-69-8 Fórmula molecular: C6H11FO2 Peso molecular (g/mol): 134.15 Número MDL: MFCD08062432 Clave InChI: CJRQQJKWNULSFQ-UHFFFAOYSA-N Sinónimo: ethyl 2-fluoroisobutyrate,propanoic acid, 2-fluoro-2-methyl-, ethyl ester,ethyl 2-fluoro-isobutyrate,ethyl 2-fluoro-2-methylpropionate,2-fluoro-2-methylpropionic acid ethyl ester PubChem CID: 10898763 Nombre IUPAC: 2-fluoro-2-metilpropanoato de etilo SMILES: CCOC(=O)C(C)(C)F

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-fluoroisobutyrate,propanoic acid, 2-fluoro-2-methyl-, ethyl ester,ethyl 2-fluoro-isobutyrate,ethyl 2-fluoro-2-methylpropionate,2-fluoro-2-methylpropionic acid ethyl ester
Clave InChI	CJRQQJKWNULSFQ-UHFFFAOYSA-N
PubChem CID	10898763
Fórmula molecular	C6H11FO2
CAS	55816-69-8
Peso molecular (g/mol)	134.15
Número MDL	MFCD08062432
SMILES	CCOC(=O)C(C)(C)F
Nombre IUPAC	2-fluoro-2-metilpropanoato de etilo

Ácido 2,2-difluoropropiónico, 97 %, Thermo Scientific Chemicals

CAS: 373-96-6 Fórmula molecular: C3H4F2O2 Peso molecular (g/mol): 110.06 Número MDL: MFCD03093764 Clave InChI: PMWGIVRHUIAIII-UHFFFAOYSA-N Sinónimo: 2,2-difluoropropionic acid,2,2-difluoropropionicacid,2,2-difluoro-propionic acid,propanoic acid, 2,2-difluoro,acmc-1ctsu,2,2-difluorpropionic acid PubChem CID: 2782825 Nombre IUPAC: ácido 2,2-difluoropropanoico SMILES: CC(F)(F)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-difluoropropionic acid,2,2-difluoropropionicacid,2,2-difluoro-propionic acid,propanoic acid, 2,2-difluoro,acmc-1ctsu,2,2-difluorpropionic acid
Clave InChI	PMWGIVRHUIAIII-UHFFFAOYSA-N
PubChem CID	2782825
Fórmula molecular	C3H4F2O2
CAS	373-96-6
Peso molecular (g/mol)	110.06
Número MDL	MFCD03093764
SMILES	CC(F)(F)C(O)=O
Nombre IUPAC	ácido 2,2-difluoropropanoico

2-Bromoisobutirato de etilo, +98 %, Thermo Scientific Chemicals

CAS: 600-00-0 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00000123 Clave InChI: IOLQWGVDEFWYNP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil 2-bromo-2-metilpropanoato SMILES: CCOC(=O)C(C)(C)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IOLQWGVDEFWYNP-UHFFFAOYSA-N
PubChem CID	11745
Fórmula molecular	C6H11BrO2
CAS	600-00-0
Peso molecular (g/mol)	195.06
Número MDL	MFCD00000123
SMILES	CCOC(=O)C(C)(C)Br
Nombre IUPAC	etil 2-bromo-2-metilpropanoato

Cloroacetato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 105-39-5 Fórmula molecular: C4H7ClO2 Peso molecular (g/mol): 122.548 Número MDL: MFCD00000932 Clave InChI: VEUUMBGHMNQHGO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloroacetato de etilo SMILES: CCOC(=O)CCl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VEUUMBGHMNQHGO-UHFFFAOYSA-N
PubChem CID	7751
Fórmula molecular	C4H7ClO2
CAS	105-39-5
Peso molecular (g/mol)	122.548
Número MDL	MFCD00000932
SMILES	CCOC(=O)CCl
Nombre IUPAC	2-cloroacetato de etilo

Ácido (+/-)-2-Cloropropiónico, 94 %, Thermo Scientific Chemicals

CAS: 598-78-7 Fórmula molecular: C3H5ClO2 Peso molecular (g/mol): 108.52 Número MDL: MFCD00004224 Clave InChI: GAWAYYRQGQZKCR-UHFFFAOYNA-N Sinónimo: 2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro PubChem CID: 11734 Nombre IUPAC: 2-chloropropanoic acid SMILES: CC(Cl)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloropropionic acid,propanoic acid, 2-chloro,propionic acid, 2-chloro,alpha-chloropropionic acid,alpha-monochloropropionic acid,propionic acid, alpha-chloro,.alpha.-chloropropionic acid,propionic acid, .alpha.-chloro,chloropropionic acid,propanoic acid, chloro
Clave InChI	GAWAYYRQGQZKCR-UHFFFAOYNA-N
PubChem CID	11734
Fórmula molecular	C3H5ClO2
CAS	598-78-7
Peso molecular (g/mol)	108.52
Número MDL	MFCD00004224
SMILES	CC(Cl)C(O)=O
Nombre IUPAC	2-chloropropanoic acid

Ácido alfa-fluorofenilacético, 98 %, Thermo Scientific Chemicals

CAS: 1578-63-8 Fórmula molecular: C8H7FO2 Peso molecular (g/mol): 154.14 Número MDL: MFCD00004221 Clave InChI: ATPPNMLQNZHDOG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-fluoro-2-fenilacético SMILES: C1=CC=C(C=C1)C(C(=O)O)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ATPPNMLQNZHDOG-UHFFFAOYSA-N
PubChem CID	102649
Fórmula molecular	C8H7FO2
CAS	1578-63-8
Peso molecular (g/mol)	154.14
Número MDL	MFCD00004221
SMILES	C1=CC=C(C=C1)C(C(=O)O)F
Nombre IUPAC	ácido 2-fluoro-2-fenilacético

Bromoacetato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 105-36-2 Fórmula molecular: C4H7BrO2 Peso molecular (g/mol): 167.002 Número MDL: MFCD00000191 Clave InChI: PQJJJMRNHATNKG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil 2-bromoacetato SMILES: CCOC(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	PQJJJMRNHATNKG-UHFFFAOYSA-N
PubChem CID	7748
Fórmula molecular	C4H7BrO2
CAS	105-36-2
Peso molecular (g/mol)	167.002
Número MDL	MFCD00000191
SMILES	CCOC(=O)CBr
Nombre IUPAC	etil 2-bromoacetato

Trifluoroacetato de paladio(II), 97 %, Thermo Scientific Chemicals

CAS: 42196-31-6 Fórmula molecular: C4F6O4Pd Peso molecular (g/mol): 332.45 Número MDL: MFCD00013204 Clave InChI: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: paladio(2+);2,2,2-trifluoroacetato SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	PBDBXAQKXCXZCJ-UHFFFAOYSA-L
PubChem CID	2733347
Fórmula molecular	C4F6O4Pd
CAS	42196-31-6
Peso molecular (g/mol)	332.45
Número MDL	MFCD00013204
SMILES	[Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Nombre IUPAC	paladio(2+);2,2,2-trifluoroacetato

Ácidos y derivados alfa-halocarboxílicos

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