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Products
- 4-Bromo-2-chloro-5-nitroanilineCAS: 872820-00-3 Formula: C6H4BrClN2O2 Molecular Weight: 251.5◐ .Made to order · 8–12 wks Item #: B187408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-2-chloro-5-nitroaniline
- SMILES
- C1=C(C(=CC(=C1[N+](=O)[O-])Br)Cl)N
- InChIKey
- OZMQSRBHILCYPE-UHFFFAOYSA-N
- InChI
- 1S/C6H4BrClN2O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,9H2
- Synonyms
- 4-BROMO-2-CHLORO-5-NITROANILINE|872820-00-3|SCHEMBL22637083|DTXSID20681512|XJB82000|MFCD18783113|AKOS015908299|BS-241...
- Dimethyl 5-methoxyisophthalateCAS: 20319-44-2 Formula: C11H12O5 Molecular Weight: 224.21Solid ≥97%◐ .Made to order · 8–12 wks Item #: D341722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 5-methoxybenzene-1,3-dicarboxylate
- SMILES
- COC1=CC(=CC(=C1)C(=O)OC)C(=O)OC
- InChIKey
- XZWYGKPSIBDYDY-UHFFFAOYSA-N
- InChI
- 1S/C11H12O5/c1-14-9-5-7(10(12)15-2)4-8(6-9)11(13)16-3/h4-6H,1-3H3
- Synonyms
- MFCD00272337 | Dimethyl 5-methoxybenzene-1,3-dicarboxylate | DTXSID60400183 | SCHEMBL475746 | A879717 | 1,3-Benzenedi...
- Strontium molybdenum oxide● In Stock — US Item #: S358542View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [O-][Mo](=O)(=O)[O-].[Sr+2]
- Synonyms
- EINECS 236-730-3 | strontium;dioxido(dioxo)molybdenum | Molybdenum strontium oxide (MoSrO4)
- Mebeverine AlcoholCAS: 14367-47-6 Formula: C16H27NO2 Molecular Weight: 265.39Liquid 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 #: M340462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-ol
- SMILES
- CCN(CCCCO)C(C)CC1=CC=C(C=C1)OC
- InChIKey
- ZGZAPRVKIAFOPL-UHFFFAOYSA-N
- InChI
- 1S/C16H27NO2/c1-4-17(11-5-6-12-18)14(2)13-15-7-9-16(19-3)10-8-15/h7-10,14,18H,4-6,11-13H2,1-3H3
- Synonyms
- BRN 2735398 | DTXSID60931982 | 4-(N-Ethyl-N-(4-methoxy-alpha-methylphenethyl)amino)-1-butanol | FT-0670960 | Mebeveri...
- AY-NH2 trifluoroacetate saltCAS: 352017-71-1(free base basis) Formula: C34H48N8O7 · xC2HF3O2 Molecular Weight: 680.79(free base basis)● In Stock — US Item #: A274920View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AYPGKF-NH2 | PAR4-AP
- Ethyl 6-isocyanatohexanoateLiquid ≥98%● In Stock — US Item #: E352484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 6-isocyanatohexanoate
- SMILES
- CCOC(=O)CCCCCN=C=O
- InChIKey
- ZCLBSYCOBSMTMV-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO3/c1-2-13-9(12)6-4-3-5-7-10-8-11/h2-7H2,1H3
- Synonyms
- 6-isocyanatohexanoic acid ethyl ester | 6-isocyanato-hexanoic acid ethyl ester | ethyl 6-isocyanatocaproate | DTXSID2...
- 2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxaldehydeCAS: 175202-94-5 Formula: C10H7F3N2OS Molecular Weight: 260.24◐ .Made to order · 8–12 wks Item #: M300028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carbaldehyde
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C=O
- InChIKey
- ZAZOCQFBLVVZPT-UHFFFAOYSA-N
- InChI
- 1S/C10H7F3N2OS/c1-15-7(4-9(14-15)10(11,12)13)8-3-2-6(5-16)17-8/h2-5H,1H3
- Synonyms
- 5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thiophenecarbaldehyde | DTXSID80379645 | FT-0610850 | 5-[1-Methyl-...
- 2-[2-(2-Hydroxyethoxy)ethyl]isoindole-1,3-dioneCAS: 69676-63-7 Formula: C12H13NO4 Molecular Weight: 235.2● In Stock — US Item #: H186094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCO
- InChIKey
- JBKIFGNPYPHRJA-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO4/c14-6-8-17-7-5-13-11(15)9-3-1-2-4-10(9)12(13)16/h1-4,14H,5-8H2
- Synonyms
- AKOS004909887 | 2-(2-(2-HYDROXYETHOXY)ETHYL)ISOINDOLINE-1,3-DIONE | 2-[2-(phthalimido)ethoxy]ethanol | A866782 | N-[2...
- Glutaraldehyde DioximeCAS: 6635-57-0 Formula: C5H10N2O2 Molecular Weight: 130.15● In Stock — US Item #: G334893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[(5E)-5-hydroxyiminopentylidene]hydroxylamine
- SMILES
- C(CC=NO)CC=NO
- InChIKey
- AVRPCDNPQAKCNP-YDFGWWAZSA-N
- InChI
- 1S/C5H10N2O2/c8-6-4-2-1-3-5-7-9/h4-5,8-9H,1-3H2/b6-4+,7-5+
- Synonyms
- (NE)-N-[(5Z)-5-hydroxyiminopentylidene]hydroxylamine
- 2-[3-(chloromethyl)-6-methoxypyridin-2-yl]ethyl methanesulfonateCAS: 1003589-87-4 Formula: C10H14ClNO4S Molecular Weight: 279.74◐ .Made to order · 8–12 wks Item #: C171599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(chloromethyl)-6-methoxypyridin-2-yl]ethyl methanesulfonate
- SMILES
- COC1=NC(=C(C=C1)CCl)CCOS(=O)(=O)C
- InChIKey
- LDOLCEWPSKHBLP-UHFFFAOYSA-N
- InChI
- 1S/C10H14ClNO4S/c1-15-10-4-3-8(7-11)9(12-10)5-6-16-17(2,13)14/h3-4H,5-7H2,1-2H3
- Pitstop ® 1◐ .Made to order · 8–12 wks Item #: P274823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[(4-aminophenyl)methyl]-1,3-dioxobenzo[de]isoquinoline-5-sulfonate
- SMILES
- C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CC=C(C=C4)N)S(=O)(=O)[O-].[Na+]
- InChIKey
- MKPPGLKJTZAXNE-UHFFFAOYSA-M
- InChI
- 1S/C19H14N2O5S.Na/c20-13-6-4-11(5-7-13)10-21-18(22)15-3-1-2-12-8-14(27(24,25)26)9-16(17(12)15)19(21)23;/h1-9H,10,20H2,(H,24,25,26);/q;+1/p-1
- Synonyms
- 2-(4-Aminobenzyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonicacidsodiumsalt
- 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol esterCAS: 1073354-20-7 Formula: C21H27BClN3O4S Molecular Weight: 463.79◐ .Made to order · 8–12 wks Item #: C165785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)sulfonyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl
- InChIKey
- ZTLVDQRYPZNBJK-UHFFFAOYSA-N
- InChI
- 1S/C21H27BClN3O4S/c1-20(2)21(3,4)30-22(29-20)16-5-10-19(24-15-16)25-11-13-26(14-12-25)31(27,28)18-8-6-17(23)7-9-18/h5-10,15H,11-14H2,1-4H3
- Synonyms
- 2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester, AldrichCPR | A895484 | AKOS015950...
![2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]-thiophene-5-carboxaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/3/M300028.png)
![2-[2-(2-Hydroxyethoxy)ethyl]isoindole-1,3-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H186094.png)
![2-[3-(chloromethyl)-6-methoxypyridin-2-yl]ethyl methanesulfonate - ≥97% CAS No(1003589-87-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C171599.png)
![2-[4-(4-Chlorophenylsulfonyl)piperazin-1-yl]pyridine-5-boronic acid, pinacol ester - , used for , CAS No. 1073354-20-7, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C165785.png)
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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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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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