Acyl carnitines
Description:
Organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond.
Ancestors:
Popular Products
AcetylcarnitineCAS: 14992-62-2 Formula: C9H17NO4 Molecular Weight: 203.24Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A1061384View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-acetyloxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- RDHQFKQIGNGIED-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3
- Synonyms
- 3-Acetoxy-4-(trimethylammonio)butanoate | 3-Acetoxy-4-(trimethylammonio)butanoate | Acetyl-DL-carnitine
O-linoleyl-L-carnitineOut of Stock Item #: O1020136View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- MJLXQSQYKZWZCB-DQFWFXSYSA-N
- InChI
- show more
StearoylcarnitineCAS: 25597-09-5 Formula: C25H49NO4 Molecular Weight: 427.66Out of Stock Item #: S768915View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- FNPHNLNTJNMAEE-HSZRJFAPSA-N
- InChI
- 1S/C25H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h23H,5-22H2,1-4H3/t23-/m1/s1
Myristoyl-L-carnitineCAS: 25597-07-3 Formula: C21H41NO4 Molecular Weight: 371.55Solid ≥97%Out of Stock Item #: M768454View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- PSHXNVGSVNEJBD-LJQANCHMSA-N
- InChI
- 1S/C21H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h19H,5-18H2,1-4H3/t19-/m1/s1
- Synonyms
- Tetradecanoylcarnitine | Myristoyl-L-(-)-carnitine | L-Myristoylcarnitine | (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxot...
L-OctanoylcarnitineCAS: 25243-95-2 Formula: C15H29NO4 Molecular Weight: 287.40Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: L768316View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- CXTATJFJDMJMIY-CYBMUJFWSA-N
- InChI
- 1S/C15H29NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h13H,5-12H2,1-4H3/t13-/m1/s1
L-HexanoylcarnitineCAS: 22671-29-0 Formula: C13H25NO4 Molecular Weight: 259.34Out of Stock Item #: L768918View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- VVPRQWTYSNDTEA-LLVKDONJSA-N
- InChI
- 1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3/t11-/m1/s1
Palmitoyl-L-carnitineCAS: 2364-67-2 Formula: C23H45NO4 Molecular Weight: 399.61Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97.0%Out of Stock Item #: P726375View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-3-hexadecanoyloxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- XOMRRQXKHMYMOC-OAQYLSRUSA-N
- InChI
- 1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3/t21-/m1/s1
Decanoyl-L-carnitineCAS: 3992-45-8 Formula: C17H33NO4 Molecular Weight: 315.45Solid ≥98%In Stock Item #: D463321View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-3-decanoyloxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- LZOSYCMHQXPBFU-OAHLLOKOSA-N
- InChI
- 1S/C17H33NO4/c1-5-6-7-8-9-10-11-12-17(21)22-15(13-16(19)20)14-18(2,3)4/h15H,5-14H2,1-4H3/t15-/m1/s1
- Synonyms
- Decanoyllevocarnitine | Q27103858 | UNII-8UV9H3KBCX | O-decanoyl-(R)-carnitine | (3R)-3-(decanoyloxy)-4-(trimethylaza...
Butyryl-L-carnitineCAS: 25576-40-3 Formula: C11H21NO4 Molecular Weight: 231.29Solid ≥97%In Stock Item #: B464476View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-3-butanoyloxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- QWYFHHGCZUCMBN-SECBINFHSA-N
- InChI
- 1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1
- Synonyms
- O-butanoyl-carnitine | (3R)-3-butanoyloxy-4-(trimethylazaniumyl)butanoate | BRN 4138519 | (R)-3-(butyryloxy)-4-(trime...
Glutaryl-L-carnitine lithium saltCAS: 102636-82-8 Formula: C12H21NO6· xLi+ Molecular Weight: 275.30 (free acid basis)Out of Stock Item #: G465232View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3R)-3-(4-carboxybutanoyloxy)-4-(trimethylazaniumyl)butanoate
- SMILES
- C[N+](C)(C)CC(CC(=O)[O-])OC(=O)CCCC(=O)O
- InChIKey
- NXJAXUYOQLTISD-SECBINFHSA-N
- InChI
- 1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1
- Synonyms
- DTXSID40747861 | Glutarylcarnitine | Q27156488 | CHEBI:82952 | glutaryl-L-carnitine | L-Glutaryl Carnitine | HY-11300...
Isovaleryl-L-carnitineCAS: 31023-24-2 Formula: C12H23NO4 Molecular Weight: 245.32In Stock Item #: I463320View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate
- SMILES
- CC(C)CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- IGQBPDJNUXPEMT-UHFFFAOYSA-N
- InChI
- 1S/C12H23NO4/c1-9(2)6-12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3
- Synonyms
- 3-Methylbutyrylcarnitine | SCHEMBL232682 | Q27140242 | AKOS015841719 | Isovaleryl L-carnitine | 3-(3-methylbutanoylox...
2-Methylbutyryl-L-carnitineCAS: 256928-75-3 Formula: C12H23NO4 Molecular Weight: 245.32Out of Stock Item #: M464442View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate
- SMILES
- CCC(C)C(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- IHCPDBBYTYJYIL-UHFFFAOYSA-N
- InChI
- 1S/C12H23NO4/c1-6-9(2)12(16)17-10(7-11(14)15)8-13(3,4)5/h9-10H,6-8H2,1-5H3
- Synonyms
- (3R)-3-((2-Methylbutanoyl)oxy)-4-(trimethylammonio)butanoate | 2-Methylbutyrylcarnitine | SCHEMBL235232 | 3-[(2-methy...
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