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Products
- 5-Bromo-3-((trimethylsilyl)ethynyl)pyridin-2-amineCAS: 905966-34-9 Formula: C10H13BrN2Si Molecular Weight: 269.2● In Stock — US Item #: B188011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-(2-trimethylsilylethynyl)pyridin-2-amine
- SMILES
- C[Si](C)(C)C#CC1=C(N=CC(=C1)Br)N
- InChIKey
- XWDKTCNJXFYEOM-UHFFFAOYSA-N
- InChI
- 1S/C10H13BrN2Si/c1-14(2,3)5-4-8-6-9(11)7-13-10(8)12/h6-7H,1-3H3,(H2,12,13)
- Synonyms
- 5-Bromo-3-[(trimethylsilyl)ethynyl]pyridin-2-amine|5-Bromo-3-((trimethylsilyl)ethynyl)pyridin-2-amine|5-Bromo-3-(2-(t...
- 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridineCAS: 1072152-50-1 Formula: C13H16BBrN2O2 Molecular Weight: 322.99◐ Made to order · 8–12 wks Item #: B165734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CNC3=C2C=C(C=N3)Br
- InChIKey
- HBAJAQXOPJTWPI-UHFFFAOYSA-N
- InChI
- 1S/C13H16BBrN2O2/c1-12(2)13(3,4)19-14(18-12)10-7-17-11-9(10)5-8(15)6-16-11/h5-7H,1-4H3,(H,16,17)
- Synonyms
- 5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-boronic acid pinacol ester|5-bromo-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyr...
- 2-Amino-3-Difluoromethoxy-5-BromopyridineCAS: 947249-13-0 Formula: C6H5BrF2N2O Molecular Weight: 239.02Solid ≥98%● In Stock — US Item #: B196018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-(difluoromethoxy)pyridin-2-amine
- SMILES
- C1=C(C=NC(=C1OC(F)F)N)Br
- InChIKey
- KSCDCUDCOXNYJD-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrF2N2O/c7-3-1-4(12-6(8)9)5(10)11-2-3/h1-2,6H,(H2,10,11)
- Synonyms
- 5-bromo-3-(difluoromethoxy)pyridin-2-amine|2-Amino-5-bromo-3-difluoromethoxypyridine|2-Amino-3-(Difluoromethoxy)-5-Br...
- 5-Bromo-3-(piperazin-1-yl)pyrazin-2-amine 2,2,2-trifluoroacetate◐ Made to order · 8–12 wks Item #: B191299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-piperazin-1-ylpyrazin-2-amine;2,2,2-trifluoroacetic acid
- SMILES
- C1CN(CCN1)C2=NC(=CN=C2N)Br.C(=O)(C(F)(F)F)O
- InChIKey
- QCXDNSSIJVCODK-UHFFFAOYSA-N
- InChI
- 1S/C8H12BrN5.C2HF3O2/c9-6-5-12-7(10)8(13-6)14-3-1-11-2-4-14;3-2(4,5)1(6)7/h5,11H,1-4H2,(H2,10,12);(H,6,7)
- 5-Bromo-3-Methoxy-Pyridine-2-CarbonitrileSolid ≥95%● In Stock — US Item #: B169898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-methoxypyridine-2-carbonitrile
- SMILES
- COC1=C(N=CC(=C1)Br)C#N
- InChIKey
- WIRVBLLSXJUOHZ-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2O/c1-11-7-2-5(8)4-10-6(7)3-9/h2,4H,1H3
- Synonyms
- 5-Bromo-3-Methoxy-Pyridine2-Carbonitrile|5-bromo-3-methoxypyridine-2-carbonitrile|5-Bromo-3-methoxypyridine2-carbonit...
- 5-Bromo-3-carboxy-2-fluorophenylboronic acidCAS: 957120-63-7 Formula: C7H5BBrFO4 Molecular Weight: 262.8◐ Made to order · 8–12 wks Item #: B188830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-borono-5-bromo-2-fluorobenzoic acid
- SMILES
- B(C1=CC(=CC(=C1F)C(=O)O)Br)(O)O
- InChIKey
- RFODFEHCGMALLT-UHFFFAOYSA-N
- InChI
- 1S/C7H5BBrFO4/c9-3-1-4(7(11)12)6(10)5(2-3)8(13)14/h1-2,13-14H,(H,11,12)
- Synonyms
- 5-Bromo-3-carboxy-2-fluorophenylboronicacid|5-Bromo-3-carboxy-2-fluorophenylboronic acid|3-borono-5-bromo-2-fluoroben...
- Dehydroisoandrosterone 3-acetateSolid 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 #: D102175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
- SMILES
- CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)C
- InChIKey
- NCMZQTLCXHGLOK-ZKHIMWLXSA-N
- InChI
- 1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1
- Synonyms
- [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ...
- Methyl (2-amino-phenyl)-acetateCAS: 35613-44-6 Formula: C9H11NO2 Molecular Weight: 165.19◐ Made to order · 8–12 wks Item #: M183986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(2-aminophenyl)acetate
- SMILES
- COC(=O)CC1=CC=CC=C1N
- InChIKey
- BWQBYHGDMBHIIQ-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-12-9(11)6-7-4-2-3-5-8(7)10/h2-5H,6,10H2,1H3
- Synonyms
- (2-aminophenyl)acetic acid methyl ester|(2-amino-phenyl)acetic acid methyl ester|(2-aminophenyl)-acetic acid methyl e...
- Methyl (2-cyanophenyl)acetateCAS: 20921-96-4 Formula: C10H9NO2 Molecular Weight: 175.2● In Stock — US Item #: M182705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(2-cyanophenyl)acetate
- SMILES
- COC(=O)CC1=CC=CC=C1C#N
- InChIKey
- MBLNSABLVSWAKD-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-13-10(12)6-8-4-2-3-5-9(8)7-11/h2-5H,6H2,1H3
- Methyl (2-formylphenoxy)acetateSolid ≥95%◐ Made to order · 8–12 wks Item #: M184348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(2-formylphenoxy)acetate
- SMILES
- COC(=O)COC1=CC=CC=C1C=O
- InChIKey
- BRNZMMUFVVXGGN-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-13-10(12)7-14-9-5-3-2-4-8(9)6-11/h2-6H,7H2,1H3
- Synonyms
- 2-(methoxycarbonylmethyloxy)benzaldehyde|methyl (formylphenoxy)acetate|Methyl o-formylphenoxyacetate|Methyl2-(2-formy...
- Methyl (2-nitrophenyl)sulfaneCAS: 3058-47-7 Formula: C7H7NO2S Molecular Weight: 169.20Solid ≥95%● In Stock — US Item #: M192642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfanyl-2-nitrobenzene
- SMILES
- CSC1=CC=CC=C1[N+](=O)[O-]
- InChIKey
- LYERWKWSYZQUDA-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3
- Synonyms
- 2-Nitrothioanisole|Benzene, 1-(methylthio)-2-nitro-|methyl-(2-nitro-phenyl)-sulfide|1-methylsulfanyl-2-nitrobenzene|M...
- 5-Bromo-3-chloro-2-cyclohexylaminopyridine◐ Made to order · 8–12 wks Item #: B181013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3-chloro-N-cyclohexylpyridin-2-amine
- SMILES
- C1CCC(CC1)NC2=C(C=C(C=N2)Br)Cl
- InChIKey
- AZQYVKICKAXHGR-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrClN2/c12-8-6-10(13)11(14-7-8)15-9-4-2-1-3-5-9/h6-7,9H,1-5H2,(H,14,15)
- Synonyms
- 5-BROMO-3-CHLORO-2-CYCLOHEXYLAMINOPYRIDINE|5-Bromo-3-chloro-N-cyclohexylpyridin-2-amine|2-Pyridinamine, 5-bromo-3-chl...
![5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine - 95%, used for , CAS No. 1072152-50-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B165734.png)
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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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