Endogenous Metabolite
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7,701 products
Popular Products
- Hexadecanedioic AcidIn Stock Item #: H157143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecanedioic acid
- SMILES
- C(CCCCCCCC(=O)O)CCCCCCC(=O)O
- InChIKey
- QQHJDPROMQRDLA-UHFFFAOYSA-N
- InChI
- 1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
- Synonyms
- HY-W018161 | RF8 | SCHEMBL36069 | Thapsate | AS-11659 | Hexadecane-1,16-dioic acid | HEXADECANEDIOICACID | Thapsic ac...
- Hexadecanedioic AcidIn Stock Item #: H283696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecanedioic acid
- SMILES
- C(CCCCCCCC(=O)O)CCCCCCC(=O)O
- InChIKey
- QQHJDPROMQRDLA-UHFFFAOYSA-N
- InChI
- 1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
- Synonyms
- HY-W018161 | RF8 | SCHEMBL36069 | Thapsate | AS-11659 | Hexadecane-1,16-dioic acid | HEXADECANEDIOICACID | Thapsic ac...
- Lysine acetateCAS: 57282-49-2 Formula: C8H18N2O4 Molecular Weight: 206.24In Stock Item #: L111313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;(2S)-2,6-diaminohexanoic acid
- SMILES
- CC(=O)O.C(CCN)CC(C(=O)O)N
- InChIKey
- RRNJROHIFSLGRA-JEDNCBNOSA-N
- InChI
- 1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1
- Synonyms
- Lysine, monoacetate | L-LYSINE, MONOACETATE | MFCD00039069 | TTL6G7LIWZ | L-Lysine Acetate, Pharmaceutical Secondary ...
- Retinoic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: R106320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
- InChIKey
- SHGAZHPCJJPHSC-YCNIQYBTSA-N
- InChI
- 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
- Synonyms
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
- Retinol, Agonist of Testicular receptor 4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: V111674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
- InChIKey
- FPIPGXGPPPQFEQ-OVSJKPMPSA-N
- InChI
- 1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
- Synonyms
- Chocola A | Vitamin A (Natural) | Vitamin A1, all-trans- | Vitpex | 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-t...
- Bisphenol BCAS: 77-40-7 Formula: C16H18O2 Molecular Weight: 242.32In Stock Item #: B135300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol
- SMILES
- CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- HTVITOHKHWFJKO-UHFFFAOYSA-N
- InChI
- 1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3
- Synonyms
- Butane, 2,2-bis(4-hydroxyphenyl)- | Bisphenol B | H3W | NCGC00254184-01 | Tox21_300198 | D83792 | 4,2-butane | Butane...
- N-oleoyl-D-erythro-sphingosineSolid ≥98%In Stock Item #: N130623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O
- InChIKey
- OBFSLMQLPNKVRW-RHPAUOISSA-N
- InChI
- show more
- Synonyms
- C18:1 Ceramide (d18:1/18:1(9Z)) | N-Oleoyl-D-erythro-Sphingosine Ceramide C18:1 | AKOS037645154 | C18:1 Ceramide (d18...
- N-oleoylglycineIn Stock Item #: N130778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(Z)-octadec-9-enoyl]amino]acetic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
- InChIKey
- HPFXACZRFJDURI-KTKRTIGZSA-N
- InChI
- 1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
- Synonyms
- N-oleoyl glycine | 2-Oleamidoacetic acid | 2-[[(Z)-octadec-9-enoyl]amino]acetic acid | 2-[[(Z)-1-Oxooctadec-9-Enyl]Am...
- N-palmitoyl-d31-D-erythro-sphingosylphosphorylcholineCAS: 807617-46-5Out of Stock Item #: N130717View ProductPricing & Pack Sizes
Technical Identifiers
- N-nervonoyl-1-deoxysphinganine (m18:0/24:1)Out of Stock Item #: N130593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(2S,3R)-3-hydroxyoctadecan-2-yl]tetracos-15-enamide
- SMILES
- CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
- InChIKey
- XBNZFPFCTSJHRI-FIIAPBGQSA-N
- InChI
- show more
- Synonyms
- N-(15Z-tetracosenoyl)-1-deoxysphinganine (m18:0/24:1)N-C24:1-1-deoxyDHCer
- Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-βSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for pharmaceutical anlysisIn Stock Item #: B108653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
- InChIKey
- IISBACLAFKSPIT-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
- Synonyms
- Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
- Lipase PS, from Burkholderia cepaciaRecombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥23,000 U/g, pH 7.0, 50 °C,expressed in Burkholderia cepaciaIn Stock Item #: L299011View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P22088
- Expression system
- Burkholderia cepacia
- Bioactivity
- ≥23,000 U/g
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- PPL | Lipase AY 30 | NSC87878 | NSC-87878 | FT-0627873 | A854526 | RIZOLIPASE | AKOS032947557 | A854191 | 1, 4-(2-pyr...
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