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Products
- 5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridineCAS: 1111638-01-7 Formula: C14H11BrN2O2S Molecular Weight: 351.22◐ .Made to order · 8–12 wks Item #: B165926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(benzenesulfonyl)-5-bromo-2-methylpyrrolo[2,3-b]pyridine
- SMILES
- CC1=CC2=CC(=CN=C2N1S(=O)(=O)C3=CC=CC=C3)Br
- InChIKey
- RTBZYOAMRPSNGO-UHFFFAOYSA-N
- InChI
- 1S/C14H11BrN2O2S/c1-10-7-11-8-12(15)9-16-14(11)17(10)20(18,19)13-5-3-2-4-6-13/h2-9H,1H3
- Synonyms
- 5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, AldrichCPR | SCHEMBL7515939 | DTXSID70679060 | 1-Benze...
- 5-Bromo-2-methylbenzonitrileSolid ≥97%● In Stock — US Item #: B124126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methylbenzonitrile
- SMILES
- CC1=C(C=C(C=C1)Br)C#N
- InChIKey
- WNVUTFDOGUGEIS-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,1H3
- Synonyms
- Benzonitrile, 5-bromo-2-methyl- | Benzonitrile,5-bromo-2-methyl- | WNVUTFDOGUGEIS-UHFFFAOYSA-N | AC-27966 | W-205795 ...
- 5-Bromo-2-nitroaniline● In Stock — US Item #: B184960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-nitroaniline
- SMILES
- C1=CC(=C(C=C1Br)N)[N+](=O)[O-]
- InChIKey
- RMIFLIVHJLREFJ-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2
- Synonyms
- 5-Brom0-2-nitro-phenylamine | AE-641/00131043 | A846699 | 5-bromo-2-nitroaniline | 5-bromo-2-nitro-aniline | AM200406...
- 5-Bromo-2-phenoxypyridineCAS: 59717-96-3 Formula: C11H8BrNO Molecular Weight: 250.1● In Stock — US Item #: B185470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-phenoxypyridine
- SMILES
- C1=CC=C(C=C1)OC2=NC=C(C=C2)Br
- InChIKey
- ZHIHQFMWBOTCQR-UHFFFAOYSA-N
- InChI
- 1S/C11H8BrNO/c12-9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H
- Synonyms
- SCHEMBL510254 | A850473 | MFCD12761236 | J-516990 | Pyridine, 5-bromo-2-phenoxy- | DS-2001 | 2-phenoxy-5-bromopyridin...
- 5-Bromo-2-phenoxypyrimidineCAS: 257280-25-4 Formula: C10H7BrN2O Molecular Weight: 251.08Solid ≥98%● In Stock — US Item #: B183205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-phenoxypyrimidine
- SMILES
- C1=CC=C(C=C1)OC2=NC=C(C=N2)Br
- InChIKey
- ZFECRMYYOMVREH-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrN2O/c11-8-6-12-10(13-7-8)14-9-4-2-1-3-5-9/h1-7H
- Synonyms
- DTXSID60349083 | 5-bromo-2-phenoxypyrimidine | 5-bromo-2-phenoxy-pyrimidine | SY109848 | pyrimidine, 5-bromo-2-phenox...
- Boc-(s)-3-amino-3-(3-trifluoromethyl-phenyl)-propionic acid● In Stock — US Item #: B184795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)C(F)(F)F
- InChIKey
- UPKLBXIBSSZUID-NSHDSACASA-N
- InChI
- 1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(8-12(20)21)9-5-4-6-10(7-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1
- Synonyms
- A871672 | (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-[3-(trifluoromethyl)phenyl]propanoic acid | (S)-Boc-3-(trifluoromet...
- Boc-2-amino-3,5-dimethylbenzoic acidCAS: 669713-57-9 Formula: C14H19NO4 Molecular Weight: 265.3● In Stock — US Item #: B355839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- SMILES
- CC1=CC(=C(C(=C1)C(=O)O)NC(=O)OC(C)(C)C)C
- InChIKey
- ITWQZQYNZFDETR-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO4/c1-8-6-9(2)11(10(7-8)12(16)17)15-13(18)19-14(3,4)5/h6-7H,1-5H3,(H,15,18)(H,16,17)
- Synonyms
- 2-tert-butoxycarbonylamino-3,5-dimethyl benzoic acid | FT-0658492 | D-CAMPHOLICACID | 2-(tert-butoxycarbonylamino)-3,...
- Boc-3,4-Dehydro-L-prolineSolid ≥95%● In Stock — US Item #: B170689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC=CC1C(=O)O
- InChIKey
- BMIGSRMSSCUMAZ-ZETCQYMHSA-N
- InChI
- 1S/C10H15NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h4-5,7H,6H2,1-3H3,(H,12,13)/t7-/m0/s1
- Synonyms
- DTXSID00350890 | N-Boc-L-3,4-dehydroproline | (S)-2,5-dihydro-pyrrole-1,2-dicarboxylic acid 1-tert-butyl ester | (S)-...
- Boc-3-cyano-L-beta-homophenylalanineCAS: 270065-86-6 EC Number: 964-366-1 PubChem CID: 2761675 Formula: C16H20N2O4 Molecular Weight: 304.35● In Stock — US Item #: B355869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-4-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)C#N)CC(=O)O
- InChIKey
- CYGNMSRSGBBZOE-ZDUSSCGKSA-N
- InChI
- 1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(9-14(19)20)8-11-5-4-6-12(7-11)10-17/h4-7,13H,8-9H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1
- Synonyms
- (S)-3-(tert-butoxycarbonylamino)-4-(3-cyanophenyl)butanoic acid | DTXSID901150039 | AKOS015948828 | EN300-12583634 | ...
- Boc-4-Nitro-L-PhenylalanineSolid ≥98%● In Stock — US Item #: B117091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
- InChIKey
- XBQADBXCNQPHHY-NSHDSACASA-N
- InChI
- 1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(12(17)18)8-9-4-6-10(7-5-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m0/s1
- Synonyms
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid | A800742 | Boc-L-Phe(4-NO2)-OH | 4-ni...
- Nomega-Allyl-L-arginine hydrochloride◐ .Made to order · 8–12 wks Item #: N276458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[amino-(prop-2-enylamino)methylidene]amino]pentanoic acid
- SMILES
- C=CCNC(=NCCCC(C(=O)O)N)N
- InChIKey
- ZPQWZDPOLXVMOU-ZETCQYMHSA-N
- InChI
- 1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/t7-/m0/s1
- Synonyms
- N | hDDAH inhibitor, 2c | N-omega-allyl-L-arginine | N(G)-Allylarginine | AKOS040756726 | (2S)-2-amino-5-({amino[(pro...
- Nomega-Propyl-L-arginine, Inhibitor of Neuronal NOSMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N275154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CCCN=C(N)NCCCC(C(=O)O)N
- InChIKey
- AOMXURITGZJPKB-ZETCQYMHSA-N
- InChI
- 1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
- Synonyms
- 3AR | AC-8851 | 4-(2-Benzylphenoxy)-N-methylbutan-1-amine--hydrogen chloride (1/1) | BDBM235688 | N- omega -Propyl-L-...
![5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine - 97%, used for , CAS No. 1111638-01-7, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B165926.png)
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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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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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