Carboxylic acids
Description:
Compounds containing a carboxylic acid group with the formula -C(=O)OH.
Popular Products
- 2-(Cyclooct-2-yn-1-yloxy)acetic acidCAS: 917756-42-4 Formula: C10H14O3 Molecular Weight: 182.22Solid ≥95%Out of Stock Item #: C1313463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclooct-2-yn-1-yloxyacetic acid
- SMILES
- C1CCC#CC(CC1)OCC(=O)O
- InChIKey
- QUIAKSQMOGTDQJ-UHFFFAOYSA-N
- InChI
- 1S/C10H14O3/c11-10(12)8-13-9-6-4-2-1-3-5-7-9/h9H,1-4,6,8H2,(H,11,12)
- Cyclohexanecarboxylic-D11 acidOut of Stock Item #: C985303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexane-1-carboxylic acid
- SMILES
- C1CCC(CC1)C(=O)O
- InChIKey
- NZNMSOFKMUBTKW-KAFHOZLVSA-N
- InChI
- 1S/C7H12O2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,9)/i1D2,2D2,3D2,4D2,5D2,6D
- Zinc formateSolid ≥98%Out of Stock Item #: Z770030View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(=O)[O-].C(=O)[O-].[Zn+2]
- InChIKey
- XOBMCBQSUCOAOC-UHFFFAOYSA-L
- InChI
- 1S/2CH2O2.Zn/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
- Calcium thioglycolateOut of Stock Item #: C770119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2-sulfanylacetate
- SMILES
- C(C(=O)[O-])S.C(C(=O)[O-])S.[Ca+2]
- InChIKey
- CNYFJCCVJNARLE-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2S.Ca/c2*3-2(4)1-5;/h2*5H,1H2,(H,3,4);/q;;+2/p-2
- 2,6,6-Trimethylcyclohex-1-ene-1-carboxylic acidSolid ≥97%Out of Stock Item #: T770809View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C(CCC1)(C)C)C(=O)O
- InChIKey
- XOQRKINTHIDGND-UHFFFAOYSA-N
- InChI
- 1S/C10H16O2/c1-7-5-4-6-10(2,3)8(7)9(11)12/h4-6H2,1-3H3,(H,11,12)
- 2-(Trifluoromethyl)-3,3,3-trifluoropropionic acidOut of Stock Item #: T770742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid
- SMILES
- C(C(=O)O)(C(F)(F)F)C(F)(F)F
- InChIKey
- RAEAYTICAPHWJW-UHFFFAOYSA-N
- InChI
- 1S/C4H2F6O2/c5-3(6,7)1(2(11)12)4(8,9)10/h1H,(H,11,12)
- (E)-3-Cyclopentylacrylic acidSolid ≥98%In Stock Item #: E767492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-cyclopentylprop-2-enoic acid
- SMILES
- C1CCC(C1)C=CC(=O)O
- InChIKey
- MPRHIJJKVGFXRS-AATRIKPKSA-N
- InChI
- 1S/C8H12O2/c9-8(10)6-5-7-3-1-2-4-7/h5-7H,1-4H2,(H,9,10)/b6-5+
- Synonyms
- (E)-3-cyclopentylprop-2-enoic Acid | (2E)-3-cyclopentylprop-2-enoic acid
- 2-Methylpropionic-d7 acidCAS: 223134-74-5 Formula: C4HD7O2 Molecular Weight: 95.15LiquidIn Stock Item #: M757198View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propanoic acid
- SMILES
- CC(C)C(=O)O
- InChIKey
- KQNPFQTWMSNSAP-YYWVXINBSA-N
- InChI
- 1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)/i1D3,2D3,3D
- Synonyms
- Isobutyric acid-d7 | 2-(Methyl-d3)propanoic-2,3,3,3-d4 acid
- OAAcCAS: 2016-40-2 Formula: C10H23NO2 Molecular Weight: 189.30In Stock Item #: O754900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;octan-1-amine
- SMILES
- CCCCCCCCN.CC(=O)O
- InChIKey
- NSJANQIGFSGFFN-UHFFFAOYSA-N
- InChI
- 1S/C8H19N.C2H4O2/c1-2-3-4-5-6-7-8-9;1-2(3)4/h2-9H2,1H3;1H3,(H,3,4)
- Synonyms
- OAAc
- 2-Ethoxy-2-methylpropionic AcidOut of Stock Item #: E727952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethoxy-2-methylpropanoic acid
- SMILES
- CCOC(C)(C)C(=O)O
- InChIKey
- ZCGZOPIPEZCKKQ-UHFFFAOYSA-N
- InChI
- 1S/C6H12O3/c1-4-9-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)
- 2-(2-Chloroethoxy)acetic acidOut of Stock Item #: A725225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chloroethoxy)acetic acid
- SMILES
- C(CCl)OCC(=O)O
- InChIKey
- MHXJETVNZPUVEN-UHFFFAOYSA-N
- InChI
- 1S/C4H7ClO3/c5-1-2-8-3-4(6)7/h1-3H2,(H,6,7)
- Synonyms
- 2-Chloroethoxyacetic acid | 5-Chloro-3-oxapentanoic acid | 5-Chloro-3-oxapentanoic acid
- 4-Methylenecyclohexanecarboxylic acidOut of Stock Item #: M728099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methylidenecyclohexane-1-carboxylic acid
- SMILES
- C=C1CCC(CC1)C(=O)O
- InChIKey
- DENSHBNKGSMOIU-UHFFFAOYSA-N
- InChI
- 1S/C8H12O2/c1-6-2-4-7(5-3-6)8(9)10/h7H,1-5H2,(H,9,10)
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