Methyl-branched fatty acids
Description:
Fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
Popular Products
- Isovaleric acid-1-13COut of Stock Item #: I929920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl(113C)butanoic acid
- SMILES
- CC(C)CC(=O)O
- InChIKey
- GWYFCOCPABKNJV-HOSYLAQJSA-N
- InChI
- 1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)/i5+1
- 2-Cyano-4-methylpent-2-enoic acidOut of Stock Item #: C770095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-4-methylpent-2-enoic acid
- SMILES
- CC(C)C=C(C#N)C(=O)O
- InChIKey
- JYFREZOLRUHBAQ-ZZXKWVIFSA-N
- InChI
- 1S/C7H9NO2/c1-5(2)3-6(4-8)7(9)10/h3,5H,1-2H3,(H,9,10)/b6-3+
- 2-tert-Butyl-3,3-dimethylbutanoic acidCAS: 41785-81-3 Formula: C10H20O2 Molecular Weight: 172.2646Out of Stock Item #: T769644View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)C(C(=O)O)C(C)(C)C
- InChIKey
- CSUSKPNFQZZRGX-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-9(2,3)7(8(11)12)10(4,5)6/h7H,1-6H3,(H,11,12)
- 2-Cyano-3-methyl-2-butenoic AcidCAS: 759-21-7 Formula: C6H7NO2 Molecular Weight: 125.13Out of Stock Item #: C759934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyano-3-methylbut-2-enoic acid
- SMILES
- CC(=C(C#N)C(=O)O)C
- InChIKey
- IMCBZLGYAYZSAM-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2/c1-4(2)5(3-7)6(8)9/h1-2H3,(H,8,9)
- Valproic acid-d6CAS: 87745-18-4 Formula: C8H10D6O2 Molecular Weight: 150.25Liquid ≥98 atom% D,≥98%(CP)In Stock Item #: V757798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,5,5-trideuterio-2-(3,3,3-trideuteriopropyl)pentanoic acid
- SMILES
- CCCC(CCC)C(=O)O
- InChIKey
- NIJJYAXOARWZEE-WFGJKAKNSA-N
- InChI
- 1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/i1D3,2D3
- Synonyms
- VPA-d6 | 2-Propylpentanoic Acid-d6 | 2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid | Pentanoic-5,5,5-d3 acid, 2-(propyl-...
- (S)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acidCAS: 179412-79-4 Formula: C11H21NO4 Molecular Weight: 231.292Out of Stock Item #: A710127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC(C)C(CC(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- LUXMZCJCTUATDM-QMMMGPOBSA-N
- InChI
- 1S/C11H21NO4/c1-7(2)8(6-9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1
- (R,S)-2-Isobutyl-3-(boc-amino)propanoic acidOut of Stock Item #: I726484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid
- SMILES
- CC(C)CC(CNC(=O)OC(C)(C)C)C(=O)O
- InChIKey
- WWKOREWJYZNXDX-UHFFFAOYSA-N
- InChI
- 1S/C12H23NO4/c1-8(2)6-9(10(14)15)7-13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)
- (R)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acidOut of Stock Item #: A724841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid
- SMILES
- CC(C)CC(CNC(=O)OC(C)(C)C)C(=O)O
- InChIKey
- WWKOREWJYZNXDX-SECBINFHSA-N
- InChI
- 1S/C12H23NO4/c1-8(2)6-9(10(14)15)7-13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)/t9-/m1/s1
- (R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acidOut of Stock Item #: A732020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid
- SMILES
- CC(C)C(CNC(=O)OC(C)(C)C)C(=O)O
- InChIKey
- IGJIQZVMCRTQQX-QMMMGPOBSA-N
- InChI
- 1S/C11H21NO4/c1-7(2)8(9(13)14)6-12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1
- 3-N-BOC-AMINO-4,4-DIMETHYL PENTANOIC ACIDCAS: 856417-59-9 PubChem CID: 17040202Out of Stock Item #: N728911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC(C)(C)C(CC(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- GJOMHEYOQWPVEZ-UHFFFAOYSA-N
- InChI
- 1S/C12H23NO4/c1-11(2,3)8(7-9(14)15)13-10(16)17-12(4,5)6/h8H,7H2,1-6H3,(H,13,16)(H,14,15)
- (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acidCAS: 828254-18-8 PubChem CID: 56971824Out of Stock Item #: A734060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid
- SMILES
- CC(C)CC(CNC(=O)OC(C)(C)C)C(=O)O
- InChIKey
- WWKOREWJYZNXDX-VIFPVBQESA-N
- InChI
- 1S/C12H23NO4/c1-8(2)6-9(10(14)15)7-13-11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,13,16)(H,14,15)/t9-/m0/s1
- (S)-2-(((tert-butoxycarbonyl)amino)methyl)-3-methylbutanoic acidOut of Stock Item #: A732659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid
- SMILES
- CC(C)C(CNC(=O)OC(C)(C)C)C(=O)O
- InChIKey
- IGJIQZVMCRTQQX-MRVPVSSYSA-N
- InChI
- 1S/C11H21NO4/c1-7(2)8(9(13)14)6-12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m1/s1
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