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Products
- 5-Chloro-1-methyl-4-nitroimidazoleSolid ≥98%● In Stock — US Item #: C153689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1-methyl-4-nitroimidazole
- SMILES
- CN1C=NC(=C1Cl)[N+](=O)[O-]
- InChIKey
- OSJUNMSWBBOTQU-UHFFFAOYSA-N
- InChI
- 1S/C4H4ClN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3
- Synonyms
- 5-CHLORO-1-METHYL-4-NITROIMIDAZOLE|5-Chloro-1-methyl-4-nitro-1H-imidazole #|1H-Imidazole, 5-chloro-1-methyl-4-nitro-|...
- 5-Chloro-1-triisopropylsilanyl-1h-pyrrolo[2,3-b]pyridineCAS: 918523-59-8 Formula: C16H25ClN2Si Molecular Weight: 308.9◐ Made to order · 8–12 wks Item #: C188268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-chloropyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=CC(=CN=C21)Cl
- InChIKey
- SIDGDEYVMHHSBJ-UHFFFAOYSA-N
- InChI
- 1S/C16H25ClN2Si/c1-11(2)20(12(3)4,13(5)6)19-8-7-14-9-15(17)10-18-16(14)19/h7-13H,1-6H3
- Synonyms
- 5-chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridin|5-Chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine|(5-c...
- 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one◐ Made to order · 8–12 wks Item #: C193295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- SMILES
- C1=CC(=NC2=C1NC(=O)N2)Cl
- InChIKey
- XJFIKRXIJXAJGH-UHFFFAOYSA-N
- InChI
- 1S/C6H4ClN3O/c7-4-2-1-3-5(9-4)10-6(11)8-3/h1-2H,(H2,8,9,10,11)
- Synonyms
- CHLORPYRIFOSMETHYL|5-chloro-1,3-dihydroimidazo[4,5-b]pyridin-2-one|5-Chloro-1H-iMidazo[4,5-b]pyridin-2(3H)-one;5-chlo...
- 5-Chloro-1H-indazole-3-carboxamideCAS: 28751-70-4 Formula: C8H6ClN3O Molecular Weight: 195.61◐ Made to order · 8–12 wks Item #: C192535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1H-indazole-3-carboxamide
- SMILES
- C1=CC2=C(C=C1Cl)C(=NN2)C(=O)N
- InChIKey
- LDYDVRNVSHVIBN-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)
- Synonyms
- 5-Chloro-1H-indazole-3-carboxamide|1H-Indazole-3-carboxamide, 5-chloro-
- 5-Chloro-1H-indole-3-carboxylic acid● In Stock — US Item #: C189465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1H-indole-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1Cl)C(=CN2)C(=O)O
- InChIKey
- XUDITEOFEQOSAK-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClNO2/c10-5-1-2-8-6(3-5)7(4-11-8)9(12)13/h1-4,11H,(H,12,13)
- Synonyms
- 1H-Indole-3-carboxylic acid, 5-chloro-|5-Chloro-1H-indole-3-carboxylicacid|5-chloroindole-3-carboxylic acid|5-Chloro-...
- 5-Chloro-1H-indole-3-carboxylic acid methyl esterCAS: 172595-67-4 Formula: C10H8ClNO2 Molecular Weight: 209.6◐ Made to order · 8–12 wks Item #: C182069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-chloro-1H-indole-3-carboxylate
- SMILES
- COC(=O)C1=CNC2=C1C=C(C=C2)Cl
- InChIKey
- QFNXAQPCYKEICY-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c1-14-10(13)8-5-12-9-3-2-6(11)4-7(8)9/h2-5,12H,1H3
- Synonyms
- 1H-Indole-3-carboxylic acid, 5-chloro-, methyl ester|Methyl5-chloro-1H-indole-3-carboxylate|1H-Indole-3-carboxylicaci...
- Desogestrel, Progesterone receptor agonistMoligand™ ? 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 #: D133481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
- SMILES
- CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CCCCC34
- InChIKey
- RPLCPCMSCLEKRS-BPIQYHPVSA-N
- InChI
- 1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1
- Synonyms
- PIMTREA COMPONENT DESOGESTREL|(17alpha)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol|13-ethyl-11-methylene...
- MOPS sodium salt(MOPS-Na)for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99.5%(T)● In Stock — US Item #: M100336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-morpholin-4-ylpropane-1-sulfonate
- SMILES
- C1COCCN1CCCS(=O)(=O)[O-].[Na+]
- InChIKey
- MWEMXEWFLIDTSJ-UHFFFAOYSA-M
- InChI
- 1S/C7H15NO4S.Na/c9-13(10,11)7-1-2-8-3-5-12-6-4-8;/h1-7H2,(H,9,10,11);/q;+1/p-1
- Synonyms
- MOPS-Na|3-Morpholinopropanesulfonic Acid Sodium Salt|MOPS, Sodium|3-(4-Morpholino)propanesulfonic acid sodium salt|4-...
- Methyl 2,4-DichlorophenylacetateLiquid ≥99%(GC)● In Stock — US Item #: M158169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(2,4-dichlorophenyl)acetate
- SMILES
- COC(=O)CC1=C(C=C(C=C1)Cl)Cl
- InChIKey
- SRCVNBFTEARRJY-UHFFFAOYSA-N
- InChI
- 1S/C9H8Cl2O2/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5H,4H2,1H3
- Synonyms
- DCAA methyl ester|methyl 2-(2,4-dichlorophenyl)acetate|Benzeneacetic acid, 2,4-dichloro-, methyl ester; 2,4-Dichlorop...
- Methyl 2,4-DifluorobenzoateLiquid ≥98%(GC)● In Stock — US Item #: M158805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,4-difluorobenzoate
- SMILES
- COC(=O)C1=C(C=C(C=C1)F)F
- InChIKey
- YQUHULOBTDYMAG-UHFFFAOYSA-N
- InChI
- 1S/C8H6F2O2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,1H3
- Synonyms
- 2,4-Difluorobenzoic Acid Methyl Ester|2,4-difluoro-benzoic acid methyl ester|Methyl 2,4-difluoro benzoate|Methyl 2,4-...
- Methyl 2,4-DimethoxybenzoateCAS: 2150-41-6 Formula: C10H12O4 Molecular Weight: 196.2● In Stock — US Item #: M158710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,4-dimethoxybenzoate
- SMILES
- COC1=CC(=C(C=C1)C(=O)OC)OC
- InChIKey
- IHIJFZWLGPEYPJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H3
- Synonyms
- 2,4-Dihydroxybenzoic acid, dimethyl ether, methyl ester|4-piperidin-4-yl-benzoicacid|Benzoic acid,2,4-dimethoxy-,meth...
- Poly(vinyl alcohol) 0588 low-viscosity （PVA-205）Solid alcoholysis：87.0～89.0(mol/mol)，reagent gradeS：4.6-5.4● In Stock — US Item #: P105128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenol
- SMILES
- C=CO
- InChIKey
- IMROMDMJAWUWLK-UHFFFAOYSA-N
- InChI
- 1S/C2H4O/c1-2-3/h2-3H,1H2
- Synonyms
- Polyvinyl alcohol
![5-Chloro-1-triisopropylsilanyl-1h-pyrrolo[2,3-b]pyridine - 95%, used for , CAS No. 918523-59-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C188268.png)
![5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one - ≥95% CAS No(40851-98-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C193295.png)
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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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