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Popular Products
- (S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chlorideSolid ≥99%● In Stock — US Item #: I165411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride
- SMILES
- C[N+](C)(C)CC(CCl)O.[Cl-]
- InChIKey
- CSPHGSFZFWKVDL-FYZOBXCZSA-M
- InChI
- 1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m1./s1
- Synonyms
- (S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride | [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chlor...
- 1-Thio-β-D-glucose sodium salt◐ .Made to order · 8–12 wks Item #: T165691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate
- SMILES
- C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
- InChIKey
- VKPBZIVFRYLHPT-WNFIKIDCSA-M
- InChI
- 1S/C6H12O5S.Na/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6+;/m1./s1
- Synonyms
- sodium [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanide | BETA-D-THIOGLUCOSE SODIUM SALT | SCH...
- 1-azabicyclo[2.2.2]octane-4-carboxylic acid hydrochloride◐ .Made to order · 8–12 wks Item #: A176400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-azabicyclo[2.2.2]octane-4-carboxylic acid;hydrochloride
- SMILES
- C1CN2CCC1(CC2)C(=O)O.Cl
- InChIKey
- JTYXRFSULOZNPH-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO2.ClH/c10-7(11)8-1-4-9(5-2-8)6-3-8;/h1-6H2,(H,10,11);1H
- Synonyms
- SCHEMBL592784 | Quinuclidine-4-carboxylic acid hydrochloride | SY042239 | A873452 | 1-Azabicyclo[2.2.2]octane-4-carbo...
- 1-benzyl 2-methyl (2S)-5-oxopiperidine-1,2-dicarboxylateCAS: 117836-13-2 Formula: C15H17NO5 Molecular Weight: 291.303◐ .Made to order · 8–12 wks Item #: B172331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-benzyl 2-O-methyl (2S)-5-oxopiperidine-1,2-dicarboxylate
- SMILES
- COC(=O)C1CCC(=O)CN1C(=O)OCC2=CC=CC=C2
- InChIKey
- HFKHJRQXLOFHNO-ZDUSSCGKSA-N
- InChI
- 1S/C15H17NO5/c1-20-14(18)13-8-7-12(17)9-16(13)15(19)21-10-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3/t13-/m0/s1
- 1-benzyl 3-methyl pyrrolidine-1,3-dicarboxylateCAS: 188847-00-9 Formula: C14H17NO4 Molecular Weight: 263.293◐ .Made to order · 8–12 wks Item #: B175327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-benzyl 3-O-methyl pyrrolidine-1,3-dicarboxylate
- SMILES
- COC(=O)C1CCN(C1)C(=O)OCC2=CC=CC=C2
- InChIKey
- JZDIVDBVWXFEMR-UHFFFAOYSA-N
- InChI
- 1S/C14H17NO4/c1-18-13(16)12-7-8-15(9-12)14(17)19-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3
- Synonyms
- 1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate|188847-00-9|1-O-benzyl 3-O-methyl pyrrolidine-1,3-dicarboxylate|METHY...
- 3-bromo-6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidineCAS: 1306829-95-7 EC Number: 889-778-8 PubChem CID: 53375434 Formula: C6H5BrN4S Molecular Weight: 245.1◐ .Made to order · 8–12 wks Item #: B173280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine
- SMILES
- CSC1=NC2=NNC(=C2C=N1)Br
- InChIKey
- PBEIXBIKEFRPGU-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN4S/c1-12-6-8-2-3-4(7)10-11-5(3)9-6/h2H,1H3,(H,8,9,10,11)
- Synonyms
- 3-bromo-6-methylsulfanyl-2H-pyrazolo[3,4-d]pyrimidine | 1h-pyrazolo[3,4-d]pyrimidine,3-bromo-6-(methylthio)- | AKOS02...
- 3-bromo-6-chloro-1h-pyrazolo[3,4-b]pyridine◐ .Made to order · 8–12 wks Item #: B173548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-6-chloro-2H-pyrazolo[3,4-b]pyridine
- SMILES
- C1=CC(=NC2=NNC(=C21)Br)Cl
- InChIKey
- RLPKMCBJXWGFGK-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrClN3/c7-5-3-1-2-4(8)9-6(3)11-10-5/h1-2H,(H,9,10,11)
- Synonyms
- 3-Bromo-6-chloro-1H-pyrazolo[3,4-b]pyridine | DTXSID901264236 | SY099575 | MFCD22380451 | 3-bromo-6-chloro-2H-pyrazol...
- 4-tert-ButoxyanilineSolid ≥97%◐ .Made to order · 8–12 wks Item #: I171037View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-methylpropan-2-yl)oxy]aniline
- SMILES
- CC(C)(C)OC1=CC=C(C=C1)N
- InChIKey
- NJLJXOXRYXXBOF-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,11H2,1-3H3
- Synonyms
- 4-TERT-BUTOXYANILINE | SCHEMBL292991 | 4-(tert-Butoxy)aniline | SB76313 | Z362795876 | DTXSID80457179 | MFCD11196184 ...
- GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 betaCAS: 478482-75-6 Formula: C14H10IN3OS Molecular Weight: 395.22Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: G338641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
- SMILES
- C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
- InChIKey
- ZRHRPGSSSVYBRG-UHFFFAOYSA-N
- InChI
- 1S/C14H10IN3OS/c15-12-3-1-2-10(8-12)9-20-14-18-17-13(19-14)11-4-6-16-7-5-11/h1-8H,9H2
- Synonyms
- 2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
- Lithium diisopropylamide solution（LDA）Liquid 2.0 M in heptane/THF/ethylbenzene● In Stock — US Item #: L109346View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- LDA | Lithium diisopropylamide | LDA.THF complex
- GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 404828-08-6 Formula: C18H19N5 Molecular Weight: 305.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: G338805View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- GW 590735, Peroxisome proliferator-activated receptor alpha agonistCAS: 622402-22-6 Formula: C23H21F3N2O4S Molecular Weight: 478.48● In Stock — US Item #: G275270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
- InChIKey
- ILUPZUOBHCUBKB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HMS3650D07 | DB07215 | QKY617BBX5 | EX-A5892 | ILUPZUOBHCUBKB-UHFFFAOYSA-N | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluor...
![1-azabicyclo[2.2.2]octane-4-carboxylic acid hydrochloride - ≥97% CAS No(40117-63-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A176400.png)
![3-bromo-6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine - ≥97% CAS No(1306829-95-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173280.png)
![3-bromo-6-chloro-1h-pyrazolo[3,4-b]pyridine - ≥97% CAS No(1357946-70-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173548.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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