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.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Fatty acids and conjugates ⮕ Branched fatty acids ⮕ Methyl-branched fatty acids

2-Cyano-4-methylpent-2-enoic acid
- ≥97%
Cas Number: 760-58-7 Compound CID: 5956093

Formula: C₇H₉NO₂ Molecular Weight: 139.15

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: InChI=1S/C7H9NO2/c1-5(2)3-6(4-8)7(9)10/h3,5H,1-2H3,(H,9,10)/b6-3+
Details

Pricing Close
2-tert-Butyl-3，3-dimethylbutanoic acid
- ≥95%
Cas Number: 41785-81-3

Formula: C₁₀H₂₀O₂ Molecular Weight: 172.2646

SMILES: CC(C)(C)C(C(=O)O)C(C)(C)C

InChIKey: CSUSKPNFQZZRGX-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-9(2,3)7(8(11)12)10(4,5)6/h7H,1-6H3,(H,11,12)
Details

Pricing Close
2-Cyano-3-methyl-2-butenoic Acid
- ≥99%
Cas Number: 759-21-7

Formula: C₆H₇NO₂ Molecular Weight: 125.13

IUPAC Name: 2-cyano-3-methylbut-2-enoic acid

SMILES: CC(=C(C#N)C(=O)O)C

InChIKey: IMCBZLGYAYZSAM-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO2/c1-4(2)5(3-7)6(8)9/h1-2H3,(H,8,9)
Details

Pricing Close
Valproic acid-d6
- ≥98 atom% D,≥98%(CP)
Cas Number: 87745-18-4

Formula: C₈H₁₀D₆O₂ Molecular Weight: 150.25

IUPAC Name: 5,5,5-trideuterio-2-(3,3,3-trideuteriopropyl)pentanoic acid

SMILES: CCCC(CCC)C(=O)O

InChIKey: NIJJYAXOARWZEE-WFGJKAKNSA-N

InChI: 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-...
Details

Pricing Close
(S)-3-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid
- ≥97%
Cas Number: 179412-79-4

Formula: C₁₁H₂₁NO₄ Molecular Weight: 231.292

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: 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
Details

Pricing Close
(R，S)-2-Isobutyl-3-(boc-amino)propanoic acid
- ≥95%
Cas Number: 828254-17-7 Compound CID: 12112523

Formula: C₁₂H₂₃NO₄ Molecular Weight: 245.32

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: 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)
Details

Pricing Close
(R)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid
- ≥97%
Cas Number: 132605-96-0 Compound CID: 10562327

Formula: C₁₂H₂₃NO₄ Molecular Weight: 245.32

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: 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
Details

Pricing Close
(R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid
- ≥97%
Cas Number: 191664-14-9 Compound CID: 44119515

Formula: C₁₁H₂₁NO₄ Molecular Weight: 231.29

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: 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
Details

Pricing Close
3-N-BOC-AMINO-4，4-DIMETHYL PENTANOIC ACID
- ≥97%
Cas Number: 856417-59-9 Compound CID: 17040202

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: 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)
Details

Pricing Close
(S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid
- ≥97%
Cas Number: 828254-18-8 Compound CID: 56971824

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: 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
Details

Pricing Close
(S)-2-(((tert-butoxycarbonyl)amino)methyl)-3-methylbutanoic acid
- ≥97%
Cas Number: 210346-16-0 Compound CID: 45933879

Formula: C₁₁H₂₁NO₄ Molecular Weight: 231.29

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: 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
Details

Pricing Close
(R)-4-Methoxy-2-methyl-4-oxobutanoic acid
- ≥95%
Cas Number: 81025-83-4 Compound CID: 6398856

Formula: C₆H₁₀O₄ Molecular Weight: 146.14

IUPAC Name: (2R)-4-methoxy-2-methyl-4-oxobutanoic acid

SMILES: CC(CC(=O)OC)C(=O)O

InChIKey: UVQYBUYGFBXQGO-SCSAIBSYSA-N

InChI: InChI=1S/C6H10O4/c1-4(6(8)9)3-5(7)10-2/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
Details

Pricing Close

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