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Popular Products
- N-{(1R)-2-hydroxy-1-[(phosphonooxy)methyl]ethyl}(9Z)octadec-9-enamide (ammonium salt)◐ .Made to order · 8–12 wks Item #: N130528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;[(2R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propyl] phosphate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NC(CO)COP(=O)([O-])[O-].[NH4+].[NH4+]
- InChIKey
- HRVLKQJTMNEYEC-SNHSCUNWSA-N
- InChI
- show more
- Zanamivir, Neuraminidase inhibitorCAS: 139110-80-8 EC Number: 691-117-1 PubChem CID: 60855 Formula: C12H20N4O7 Molecular Weight: 332.31Solid Moligand™ ? 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 — US Item #: Z124915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- SMILES
- CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)N=C(N)N
- InChIKey
- ARAIBEBZBOPLMB-UFGQHTETSA-N
- InChI
- show more
- Synonyms
- GANA | J05AH01 | UNII-L6O3XI777I | Z0023 | (2R,3R,4S)-3-(acetylamino)-4-carbamimidamido-2-((1R,2R)-1,2,3-trihydroxypr...
- ZincSolid PrimorTrace™ Ultra ? PrimorTrace™ Ultra — the highest-purity tier of the PrimorTrace trace-metal line. Use for the most demanding ultra-trace metal determinations. ≥99.9999% metals basis sticks● In Stock — US Item #: Z112687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc
- SMILES
- [Zn]
- InChIKey
- HCHKCACWOHOZIP-UHFFFAOYSA-N
- InChI
- 1S/Zn
- Synonyms
- LS 2 | Zinc, purum, powder | Asarco L 15 | Zinc mossy | Zinc(1+) | zinc(1+) ion | Zinc ashes | Zinc shot | Zinc, 99.5...
- Zinc chlorideSolid ≥99.95% metals basis● In Stock — US Item #: Z112532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorozinc
- SMILES
- Cl[Zn]Cl
- InChIKey
- JIAARYAFYJHUJI-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Zn/h2*1H;/q;;+2/p-2
- Synonyms
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
- Carbon Nanotube Bundled Multi-walled≥95% diam:20-30nm,length:10-30μm● In Stock — US Item #: C121264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- Carbon Nanotube Bundled Multi-walled≥98% Outer Diameter:10-20nm,Length:0.5-2um● In Stock — US Item #: C369044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Furosemide, Sodium-(potassium)-chloride cotransporter 2 inhibitorSolid Moligand™ ? 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 — US Item #: F129560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChIKey
- ZZUFCTLCJUWOSV-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
- Synonyms
- Diuzol | Furomen | Lasix | Radisemide | Salix | Urosemide | Furosan | Furose | Aldalix | Endural | Diural | Diurin | ...
- Fusaric acidSolid Moligand™ ? 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 — US Item #: F329632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-butylpyridine-2-carboxylic acid
- SMILES
- CCCCC1=CN=C(C=C1)C(=O)O
- InChIKey
- DGMPVYSXXIOGJY-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)
- Synonyms
- 5-Butylpyridine-2-carboxylic Acid | 5-Butylpicolinic Acid
- LevofloxacinSolid Moligand™ ? 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 — US Item #: L157745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-JTQLQIEISA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
- Synonyms
- 1-bromo-2-trifluoromethyl benzene | o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene | GTPL10911 | KBio2_002199 | Levoflo...
- N1,N11-Diethylnorspermine tetrahydrochloride● In Stock — US Item #: N287060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]propane-1,3-diamine;tetrahydrochloride
- SMILES
- CCNCCCNCCCNCCCNCC.Cl.Cl.Cl.Cl
- InChIKey
- LAWBSOKBIROCQP-UHFFFAOYSA-N
- InChI
- 1S/C13H32N4.4ClH/c1-3-14-8-5-10-16-12-7-13-17-11-6-9-15-4-2;;;;/h14-17H,3-13H2,1-2H3;4*1H
- Synonyms
- SR-01000597988-1 | J-004628 | N,N''-BIS[3-(ETHYLAMINO)PROPYL]PROPANE-1,3-DIAMINE TETRAHYDROCHLORIDE | DENSPM (tetrahy...
- Zinc DimethyldithiocarbamateSolid ≥97%(T)● In Stock — US Item #: Z162995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;N,N-dimethylcarbamodithioate
- SMILES
- CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]
- InChIKey
- DUBNHZYBDBBJHD-UHFFFAOYSA-L
- InChI
- 1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
- Synonyms
- Zinc dimethyl dithiocarbamate | CARBAMODITHIOIC ACID, N,N-DIMETHYL-, ZINC SALT (2:1) | Cymate | NSC737 | NSC-737 | Zi...
- Zinc chlorideSolid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥98%● In Stock — US Item #: Z298946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorozinc
- SMILES
- Cl[Zn]Cl
- InChIKey
- JIAARYAFYJHUJI-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Zn/h2*1H;/q;;+2/p-2
- Synonyms
- 7646-85-7|zinc chloride|Zinc dichloride|Dichlorozinc|Zinc(II) chloride|Zinkchloride|Zintrace|Zinc chloride fume|Zinkc...
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.