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Products
- 4-iodo-1-methyl-1H-indazoleCAS: 935661-15-7 Formula: C8H7IN2 Molecular Weight: 258.062◐ .Made to order · 8–12 wks Item #: I178312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-1-methylindazole
- SMILES
- CN1C2=C(C=N1)C(=CC=C2)I
- InChIKey
- UAOIHDMXVVPOAZ-UHFFFAOYSA-N
- InChI
- 1S/C8H7IN2/c1-11-8-4-2-3-7(9)6(8)5-10-11/h2-5H,1H3
- Synonyms
- MFCD11977531 | FT-0646738 | J-515544 | SCHEMBL21184127 | 1-METHYL-4-IODOINDAZOLE | 4-iodo-1-methyl-1H-indazole | DTXS...
- 4-iodo-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-oneCAS: 1190321-89-1 Formula: C7H5IN2O Molecular Weight: 260.034◐ .Made to order · 8–12 wks Item #: I172434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- SMILES
- C1C2=C(C=CN=C2NC1=O)I
- InChIKey
- LFCYGWNRRRKZPL-UHFFFAOYSA-N
- InChI
- 1S/C7H5IN2O/c8-5-1-2-9-7-4(5)3-6(11)10-7/h1-2H,3H2,(H,9,10,11)
- Synonyms
- SB14252 | MFCD12962680 | P15399 | 4-Iodo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | A892691 | 2H-Pyrrolo[2,3-b]pyridin-2-on...
- N-Methyl 4-fluoro-2-(trifluoromethyl)aniline, HCl◐ .Made to order · 8–12 wks Item #: N180192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-N-methyl-2-(trifluoromethyl)aniline;hydrochloride
- SMILES
- CNC1=C(C=C(C=C1)F)C(F)(F)F.Cl
- InChIKey
- GQOGGYBSPYBESE-UHFFFAOYSA-N
- InChI
- 1S/C8H7F4N.ClH/c1-13-7-3-2-5(9)4-6(7)8(10,11)12;/h2-4,13H,1H3;1H
- Synonyms
- 4-fluoro-N-methyl-2-(trifluoromethyl)aniline;hydrochloride | 4-Fluoro-N-methyl-2-(trifluoromethyl)aniline--hydrogen c...
- 5'-O-DMT-Bz-rC● In Stock — US Item #: N343913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O)O
- InChIKey
- KCLOEKUQZJAMFG-NHASGABXSA-N
- InChI
- show more
- Synonyms
- N-Benzoyl-5'-(di-p-methoxytrityl)cytidine | N-(1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-d...
- N-Methyl 5-bromopyridine-3-sulfonamideCAS: 173999-19-4 Formula: C6H7BrN2O2S Molecular Weight: 251.1◐ .Made to order · 8–12 wks Item #: N182095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-methylpyridine-3-sulfonamide
- SMILES
- CNS(=O)(=O)C1=CC(=CN=C1)Br
- InChIKey
- SNFZSCOGEYEYJG-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrN2O2S/c1-8-12(10,11)6-2-5(7)3-9-4-6/h2-4,8H,1H3
- Synonyms
- A881723 | N-Methyl 5-bromopyridine-3-sulfonamide | 5-Bromo-N-methylpyridine-3-sulfonamide | MFCD11053860 | N-methyl-5...
- (-)-Chicoric acidSolid Analytical 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. ≥98%● In Stock — US Item #: C107325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
- SMILES
- C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
- InChIKey
- YDDGKXBLOXEEMN-IABMMNSOSA-N
- InChI
- show more
- Synonyms
- CAS-70831-56-0 | Chicoric acid | MFCD00189418 | Cichoric acid;Dicaffeoyltartaric acid | (2R,3R)-2,3-Bis-[(E)-3-(3,4-d...
- N-(anthracen-9-ylethynyl)-N,4-dimethylbenzenesulfonamideCAS: 2170120-15-5 Formula: C24H19NO2S Molecular Weight: 385.48◐ .Made to order · 8–12 wks Item #: N397745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-anthracen-9-ylethynyl)-N,4-dimethylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2=C3C=CC=CC3=CC4=CC=CC=C42
- InChIKey
- SZLXPTAUYBTJKL-UHFFFAOYSA-N
- InChI
- 1S/C24H19NO2S/c1-18-11-13-21(14-12-18)28(26,27)25(2)16-15-24-22-9-5-3-7-19(22)17-20-8-4-6-10-23(20)24/h3-14,17H,1-2H3
- N-Methyl ParoxetineCAS: 110429-36-2 Formula: C20H22FNO3 Molecular Weight: 343.392● In Stock — US Item #: N132985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine
- SMILES
- CN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F
- InChIKey
- MOJZPKOBKCXNKG-YJBOKZPZSA-N
- InChI
- 1S/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3/t15-,18-/m0/s1
- Synonyms
- AKOS015851047 | SMR000469181 | T71590 | N-Methyl Paroxetine | 4 7-DIMETHOXY-1-INDANONE 97 | (3S,4R)-3-((BENZODIOXOL-5...
- Phosphate PEG, mPEG-phosphoric acidMW 5000 Da● In Stock — US Item #: P164187View ProductPricing & Pack Sizes
Technical Identifiers
- 2-CHLORO-4'-SULFAMOYLACETANILIDECAS: 14949-01-0 Formula: C8H9ClN2O3S Molecular Weight: 248.69◐ .Made to order · 8–12 wks Item #: C167418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(4-sulfamoylphenyl)acetamide
- SMILES
- C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)N
- InChIKey
- WBDDNKFSVVIFOG-UHFFFAOYSA-N
- InChI
- 1S/C8H9ClN2O3S/c9-5-8(12)11-6-1-3-7(4-2-6)15(10,13)14/h1-4H,5H2,(H,11,12)(H2,10,13,14)
- Synonyms
- 14949-01-0|2-chloro-N-(4-sulfamoylphenyl)acetamide|2-Chloro-N-(4-sulfamoyl-phenyl)-acetamide|Acetamide,N-[4-(aminosul...
- 2-CHLORO-4-(METHYLSULFONYL)-ANILINECAS: 13244-35-4 Formula: C7H8ClNO2S Molecular Weight: 205.664◐ .Made to order · 8–12 wks Item #: C166968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-methylsulfonylaniline
- SMILES
- CS(=O)(=O)C1=CC(=C(C=C1)N)Cl
- InChIKey
- VLMRGLCBIFWPGL-UHFFFAOYSA-N
- InChI
- 1S/C7H8ClNO2S/c1-12(10,11)5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
- Synonyms
- Benzenamine,2-chloro-4-(methylsulfonyl)- | 3-Chloro-4-aminophenylmethylsulfone | 2-Chloro-4-(methylsulfonyl)aniline |...
- 2-CYCLOPROPYL-BUTAN-2-OLCAS: 4435-58-9 Formula: C7H14O Molecular Weight: 114.189◐ .Made to order · 8–12 wks Item #: C170386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclopropylbutan-2-ol
- SMILES
- CCC(C)(C1CC1)O
- InChIKey
- SHRBLGWQGLJAOG-UHFFFAOYSA-N
- InChI
- 1S/C7H14O/c1-3-7(2,8)6-4-5-6/h6,8H,3-5H2,1-2H3
- Synonyms
- SCHEMBL458137 | NSC28832 | NSC-28832 | MFCD00182411 | 2-cyclopropyl-2-butanol | DTXSID10282931 | LS-04783 | AKOS00517...
![4-iodo-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one - ≥97% CAS No(1190321-89-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I172434.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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