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Popular Products
- SulfalozineCAS: 102-65-8 EC Number: 203-044-0 PubChem CID: 66890 Formula: C10H9ClN4O2S Molecular Weight: 284.72Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S114288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)Cl
- InChIKey
- QKLPUVXBJHRFQZ-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
- Synonyms
- sulfaclozine sodium;sulfachlopryrazine sodium | AKOS015896008 | Sulfaclozine sodium monohydrate | Sulphachlorpyrazine...
- SulfadimethoxineAnalytical 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.● In Stock — US Item #: S114289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- SMILES
- COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
- InChIKey
- ZZORFUFYDOWNEF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
- Synonyms
- Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)- | Metoxidon | Sulfadimethoxine [JAN] | Maxulvet | Sulfad...
- β-Estradiol 17-hemisuccinateCAS: 7698-93-3 Formula: C22H28O5 Molecular Weight: 372.46● In Stock — US Item #: E355442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxobutanoic acid
- SMILES
- CC12CCC3C(C1CCC2OC(=O)CCC(=O)O)CCC4=C3C=CC(=C4)O
- InChIKey
- YJPIDPAGJSWWBE-FNIAAEIWSA-N
- InChI
- show more
- Synonyms
- Estradiol 17 beta-hemisuccinate | ESTRADIOL HEMISUCCINATE | EX-A4652 | HMS2235C22 | beta-Estradiol-17-beta-hemisuccin...
- β-Estradiol 3,17-diacetateCAS: 3434-88-6 Formula: C22H28O4 Molecular Weight: 356.46● In Stock — US Item #: E354002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(8R,9S,13S,14S,17S)-3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
- SMILES
- CC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C
- InChIKey
- VQHQLBARMFAKSV-AANPDWTMSA-N
- InChI
- show more
- Synonyms
- 3,17.beta.-di(Acetyloxy)estra-1,3,5(10)-triene | Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3,17-diacetate | Estra-1...
- Homsi(r) p-(4-methylpiperazine)phenyl◐ .Made to order · 8–12 wks Item #: H180534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[dimethyl-[4-(4-methylpiperazin-1-yl)phenyl]silyl]phenyl]methanol
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)[Si](C)(C)C3=CC=CC=C3CO
- InChIKey
- JFRUXLUZFSYMRU-UHFFFAOYSA-N
- InChI
- 1S/C20H28N2OSi/c1-21-12-14-22(15-13-21)18-8-10-19(11-9-18)24(2,3)20-7-5-4-6-17(20)16-23/h4-11,23H,12-16H2,1-3H3
- Synonyms
- AKOS025392280 | AS-2239 | [2-[dimethyl-[4-(4-methylpiperazin-1-yl)phenyl]silyl]phenyl]methanol | (2-{dimethyl[4-(4-me...
- Hoveyda-Grubbs Catalyst® M710CAS: 1025728-56-6 Formula: C33H38Cl2F3N3O2Ru Molecular Weight: 737.64◐ .Made to order · 8–12 wks Item #: H283995View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)OC1=C(C=C(NC(C(F)(F)F)=O)C=C1)C=[Ru](Cl)(Cl)=C2N(C3=C(C)C=C(C)C=C3C)CCN2C4=C(C)C=C(C)C=C4C
- InChIKey
- TUXRUOWNSPNNTK-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Umicore Hoveyda-Grubbs Catalyst M710;Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(2-isopropoxy)(5-...
- Sulfamethoxazole Hydroxylamine● In Stock — US Item #: S353864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(hydroxyamino)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
- SMILES
- CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NO
- InChIKey
- MJAMPGKHIZXVFJ-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O4S/c1-7-6-10(12-17-7)13-18(15,16)9-4-2-8(11-14)3-5-9/h2-6,11,14H,1H3,(H,12,13)
- Synonyms
- NSC665547 | NSC-665547 | AKOS005266663 | Epitope ID:115000 | sulphamethoxazole hydroxylamine | Hydroxylamine of sulfa...
- SulfadoxinCAS: 2447-57-6 EC Number: 219-504-9 PubChem CID: 17134 Formula: C12H14N4O4S Molecular Weight: 310.33Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S118396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- SMILES
- COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- PJSFRIWCGOHTNF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
- Synonyms
- s2511 | Sanasil: Sulfadoxine: Sulformetoxin | SULFADOXINE [ORANGE BOOK] | SR-05000001523-3 | CAS-2447-57-6 | NCGC0001...
- di-Boc-cystamineCAS: 67385-10-8 Formula: C14H28N2O4S2 Molecular Weight: 352.51● In Stock — US Item #: D340481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCSSCCNC(=O)OC(C)(C)C
- InChIKey
- HBTMWZADMHBLMY-UHFFFAOYSA-N
- InChI
- 1S/C14H28N2O4S2/c1-13(2,3)19-11(17)15-7-9-21-22-10-8-16-12(18)20-14(4,5)6/h7-10H2,1-6H3,(H,15,17)(H,16,18)
- Synonyms
- DTXSID00393924 | [2-(2-tert-Butoxycarbonylamino-ethyldisulfanyl)-ethyl]-carbamic acid tert-butyl ester | Di-tert-Buty...
- Sulfamide, N-[5-(4-bromophenyl)-6-chloro-4-pyrimidinyl]-N'-propyl◐ .Made to order · 8–12 wks Item #: S190817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-bromophenyl)-6-chloro-N-(propylsulfamoyl)pyrimidin-4-amine
- SMILES
- CCCNS(=O)(=O)NC1=C(C(=NC=N1)Cl)C2=CC=C(C=C2)Br
- InChIKey
- MUPKRWAGQKVNPA-UHFFFAOYSA-N
- InChI
- 1S/C13H14BrClN4O2S/c1-2-7-18-22(20,21)19-13-11(12(15)16-8-17-13)9-3-5-10(14)6-4-9/h3-6,8,18H,2,7H2,1H3,(H,16,17,19)
- Sulfanilic acidSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98%● In Stock — US Item #: S108756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-aminobenzenesulfonic acid
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)O
- InChIKey
- HVBSAKJJOYLTQU-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
- Synonyms
- AI3-15414 | P-SULFANILIC ACID | SULFADIMIDINE IMPURITY F (EP IMPURITY) | Q253746 | Sulfanilic acid, 99.0-100.5%, suit...
- Sarafotoxin S6c trifluoroacetate saltCAS: 121695-87-2(free base) Formula: C103H147N27O37S5(free base) Molecular Weight: 2515.75（free base）Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US Item #: S275453View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SRTX-c trifluoroacetate salt | 3,3'-((2Z,5Z,8Z,11E,14Z,17Z,20Z,23Z,26Z,29Z,37Z,40Z,43Z,46Z)-36-((1Z,4Z,7Z,10Z,13Z,16Z...
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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.
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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.
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