Noonan syndrome (DOID:3490)
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- Paraffin waxPathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 58~60℃In Stock Item #: P100933View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Paraffin
- PF 04628935Out of Stock Item #: P288177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[[2-chloro-4-(triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone
- SMILES
- CC1=CN2C=C(N=C2S1)CC(=O)N3CCC4(CC3)CN(C4)CC5=C(C=C(C=C5)N6N=CC=N6)Cl
- InChIKey
- MTDYDDJVCIHZKH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol...
- EPTCAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: E114490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-ethyl N,N-dipropylcarbamothioate
- SMILES
- CCCN(CCC)C(=O)SCC
- InChIKey
- GUVLYNGULCJVDO-UHFFFAOYSA-N
- InChI
- 1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
- Synonyms
- CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-398 | Carbamic ac...
- EPTC Standard1000ug/ml in Purge and Trap MethanolOut of Stock Item #: E128252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-ethyl N,N-dipropylcarbamothioate
- SMILES
- CCCN(CCC)C(=O)SCC
- InChIKey
- GUVLYNGULCJVDO-UHFFFAOYSA-N
- InChI
- 1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
- Synonyms
- CCRIS 6035 | EPTC 10 microg/mL in Cyclohexane | FT-0632900 | S-Ethyl-N,N-dipropylthiocarbamate | AC-398 | Carbamic ac...
- SPP 86CAS: 1357349-91-7 EC Number: 110-164-6 PubChem CID: 66549796 Formula: C16H15N5 Molecular Weight: 277.32Solid ≥98%(HPLC)In Stock Item #: S288209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CC(C)N1C2=NC=NC(=C2C(=N1)C#CC3=CC=CC=C3)N
- InChIKey
- JQOIRTDBHMDWMT-UHFFFAOYSA-N
- InChI
- 1S/C16H15N5/c1-11(2)21-16-14(15(17)18-10-19-16)13(20-21)9-8-12-6-4-3-5-7-12/h3-7,10-11H,1-2H3,(H2,17,18,19)
- Synonyms
- SPP8 | 1-Isopropyl-3-(phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-p...
- SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14CAS: 152121-47-6 EC Number: 688-252-3 PubChem CID: 176155 Formula: C21H16FN3OS Molecular Weight: 377.43Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: S131899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
- SMILES
- CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
- InChIKey
- CDMGBJANTYXAIV-UHFFFAOYSA-N
- InChI
- 1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
- Synonyms
- ES-0013 | RWJ64809 | RWJ-64809 | CHEBI:90705 | UNII-OU13V1EYWQ | J-008891 | 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfiny...
- Paraffin with ceresinPathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 52~54℃In Stock Item #: P100928View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
- Paraffin with ceresinPathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 60-62℃In Stock Item #: P100934View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AB00053687-14 | CHEBI:63619 | PROPAFENONE [WHO-DD] | A829936 | KBio2_002092 | NCGC00015819-10 | KBioGR_000817 | FT-06...
- MetiramIn Stock Item #: P141095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
- SMILES
- C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]
- InChIKey
- AMHNZOICSMBGDH-UHFFFAOYSA-L
- InChI
- 1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2
- Synonyms
- ZINEB|METIRAM|9006-42-2|12122-67-7|Zinc ethylenebisthiocarbamate|NIA 9102|CHEBI:52498|Tritoftorol|zinc ethane-1,2-diy...
- Enzastaurin (LY317615), Protein kinase C beta inhibitorMoligand™ ? 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 #: E125760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
- InChIKey
- AXRCEOKUDYDWLF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- LY 317615 | Enzastaurin; LY317615 | HMS3265N05 | s1055 | BDBM50128285 | HMS3654A13 | UNII-UC96G28EQF | Enzastaurin,LY...
- ZinebIn Stock Item #: Z302632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
- SMILES
- C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]
- InChIKey
- AMHNZOICSMBGDH-UHFFFAOYSA-L
- InChI
- 1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2
- Synonyms
- Zineb [ISO] | AKOS040747156 | ZINEB (ZINC ETHYLENEBIS-DITHIOCARBAMATE) | zinc ethane-1,2-diylbis(dithiocarbamate) | M...
- AZ 5704CAS: 1941214-06-7 Formula: C23H23FN6O2 Molecular Weight: 434.47Out of Stock Item #: A288076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]quinoline-3-carboxamide
- SMILES
- CC(C1=NN(C=C1)C)NC2=C(C=NC3=CC(=C(C=C32)C4=CN=C(C=C4)COC)F)C(=O)N
- InChIKey
- XHNKFGYYGPLYPT-ZDUSSCGKSA-N
- InChI
- show more
- Synonyms
- 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide
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