Alpha-halocarboxylic acid derivatives
Description:
Carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom.
Popular Products
2-Ethoxyethyl 2-chloroacetateOut of Stock Item #: E736156View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-ethoxyethyl 2-chloroacetate
- SMILES
- CCOCCOC(=O)CCl
- InChIKey
- KPAIAQWSRMSXDB-UHFFFAOYSA-N
- InChI
- 1S/C6H11ClO3/c1-2-9-3-4-10-6(8)5-7/h2-5H2,1H3
tert-Butyl 2，2-DichloroacetateOut of Stock Item #: T701480View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl 2,2-dichloroacetate
- SMILES
- CC(C)(C)OC(=O)C(Cl)Cl
- InChIKey
- FOLRKRMAFDGZRR-UHFFFAOYSA-N
- InChI
- 1S/C6H10Cl2O2/c1-6(2,3)10-5(9)4(7)8/h4H,1-3H3
Octan-2-yl 2-chloroacetateOut of Stock Item #: O695006View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- octan-2-yl 2-chloroacetate
- SMILES
- CCCCCCC(C)OC(=O)CCl
- InChIKey
- IJDHTIMWHATBKH-UHFFFAOYSA-N
- InChI
- 1S/C10H19ClO2/c1-3-4-5-6-7-9(2)13-10(12)8-11/h9H,3-8H2,1-2H3
ethyl 1-fluoro-4-oxocyclohexane-1-carboxylateOut of Stock Item #: E682947View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCOC(=O)C1(CCC(=O)CC1)F
- InChIKey
- UJKSWVKSSZCUJF-UHFFFAOYSA-N
- InChI
- 1S/C9H13FO3/c1-2-13-8(12)9(10)5-3-7(11)4-6-9/h2-6H2,1H3
ethyl 1-fluorocyclobutanecarboxylateCAS: 337-98-4 PubChem CID: 68540446Out of Stock Item #: E681235View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 1-fluorocyclobutane-1-carboxylate
- SMILES
- CCOC(=O)C1(CCC1)F
- InChIKey
- KHJDKRLKAOIKRV-UHFFFAOYSA-N
- InChI
- 1S/C7H11FO2/c1-2-10-6(9)7(8)4-3-5-7/h2-5H2,1H3
Ethyl DifluoroacetateIn Stock Item #: E616466View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2,2-difluoroacetate
- SMILES
- CCOC(=O)C(F)F
- InChIKey
- GZKHDVAKKLTJPO-UHFFFAOYSA-N
- InChI
- 1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
- Synonyms
- BBL027798 | InChI=1/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 | EN300-35673 | GZKHDVAKKLTJPO-UHFFFAOYSA- | DTXSID0060010 ...
- Allyl 2-bromo-2-methylpropionateCAS: 40630-82-8 Formula: BrC(CH3)2CO2CH2CH=CH2 Molecular Weight: 207.07Out of Stock Item #: A472444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enyl 2-bromo-2-methylpropanoate
- SMILES
- CC(C)(C(=O)OCC=C)Br
- InChIKey
- WIPLNCYPGHUSGF-UHFFFAOYSA-N
- InChI
- 1S/C7H11BrO2/c1-4-5-10-6(9)7(2,3)8/h4H,1,5H2,2-3H3
- Synonyms
- MFCD00134552 | prop-2-enyl 2-bromo-2-methylpropanoate | DTXSID40403930 | AKOS015894445 | Allyl2-bromo-2-methylpropion...
- 2-Azidoethyl 2-bromoisobutyrateCAS: 1120364-53-5 Formula: C6H10BrN3O2 Molecular Weight: 236.07Liquid ≥97%In Stock Item #: A468584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-azidoethyl 2-bromo-2-methylpropanoate
- SMILES
- CC(C)(C(=O)OCCN=[N+]=[N-])Br
- InChIKey
- OYSXPOJKJKBNSG-UHFFFAOYSA-N
- InChI
- 1S/C6H10BrN3O2/c1-6(2,7)5(11)12-4-3-9-10-8/h3-4H2,1-2H3
- Synonyms
- 2′-Azidoethyl 2-bromoisobutyrate | 2-Azidoethyl 2-bromo-2-methylpropanoate | 2-Azidoethyl-2-bromoisobutyrate | 2-Brom...
Ethyl bromoacetate-1-¹³CCAS: 61203-71-2 Formula: BrCH213CO2C2H5 Molecular Weight: 167.99Out of Stock Item #: E473935View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-bromoacetate
- SMILES
- CCOC(=O)CBr
- InChIKey
- PQJJJMRNHATNKG-AZXPZELESA-N
- InChI
- 1S/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i4+1
- Synonyms
- AKOS015915595 | Ethyl bromoacetate-1-13C, 99 atom % 13C | SCHEMBL1332675 | ACETIC-1-13C ACID,2-BROMO-, ETHYL ESTER (9...
Ethyl bromoacetate-¹³C₂CAS: 61898-49-5 Formula: C213C2H7BrO2 Molecular Weight: 168.99Out of Stock Item #: E473936View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-bromoacetate
- SMILES
- CCOC(=O)CBr
- InChIKey
- PQJJJMRNHATNKG-CQDYUVAPSA-N
- InChI
- 1S/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3+1,4+1
- Synonyms
- DTXSID70447589 | SCHEMBL1332372 | Ethyl bromoacetate-13C2 | Ethyl Bromoacetate-1,2-13C2 | AKOS015915704 | Ethyl bromo...
Ethyl bromoacetate-2-¹³CCAS: 85539-84-0 Formula: C313CH7BrO2 Molecular Weight: 167.99Out of Stock Item #: E473978View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-bromoacetate
- SMILES
- CCOC(=O)CBr
- InChIKey
- PQJJJMRNHATNKG-LBPDFUHNSA-N
- InChI
- 1S/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3+1
- Synonyms
- SCHEMBL1332025 | DTXSID80449998 | Ethyl bromoacetate-2-13C | ethyl bromoacetate-2-13c, 99 atom % 13c | AKOS015915785
Octadecyl 2-bromoisobutyrateCAS: 474303-15-6 Formula: C22H43BrO2 Molecular Weight: 419.48Out of Stock Item #: O467302View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- octadecyl 2-bromo-2-methylpropanoate
- SMILES
- CCCCCCCCCCCCCCCCCCOC(=O)C(C)(C)Br
- InChIKey
- RBOQJHMBYJZWJL-UHFFFAOYSA-N
- InChI
- 1S/C22H43BrO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21(24)22(2,3)23/h4-20H2,1-3H3
- Synonyms
- Octadecyl 2-bromoisobutyrate, 95% | SCHEMBL652686 | OCTADECYL 2-BROMO-2-METHYLPROPANOATE | Octadecyl 2-bromoisobutyra...
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