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Products
- 6-(Piperidin-1-yl)pyridine-3-boronic acid◐ .Made to order · 8–12 wks Item #: P178677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-piperidin-1-ylpyridin-3-yl)boronic acid
- SMILES
- B(C1=CN=C(C=C1)N2CCCCC2)(O)O
- InChIKey
- FPXBTJSTSXJJBK-UHFFFAOYSA-N
- InChI
- 1S/C10H15BN2O2/c14-11(15)9-4-5-10(12-8-9)13-6-2-1-3-7-13/h4-5,8,14-15H,1-3,6-7H2
- Synonyms
- FPXBTJSTSXJJBK-UHFFFAOYSA-N | 6-(Piperidin-1-yl)pyridin-3-ylboronic acid, AldrichCPR | AB30122 | AS-48835 | (6-(Piper...
- 6-(Z-Amino)-1-hexanol● In Stock — US Item #: Z168022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(6-hydroxyhexyl)carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCCCCCO
- InChIKey
- JMOQYRXPJQMWRQ-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO3/c16-11-7-2-1-6-10-15-14(17)18-12-13-8-4-3-5-9-13/h3-5,8-9,16H,1-2,6-7,10-12H2,(H,15,17)
- Synonyms
- JMOQYRXPJQMWRQ-UHFFFAOYSA-N | SCHEMBL234271 | FT-0651095 | Benzyl (6-hydroxyhexyl)carbamate | N-Cbz-6-Amino-hexan-1-o...
- 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine◐ .Made to order · 8–12 wks Item #: T174058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=CC=N3)N=C2
- InChIKey
- SPDVTVCGCCNYOC-UHFFFAOYSA-N
- InChI
- 1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)9-7-14-10-5-6-15-16(10)8-9/h5-8H,1-4H3
- Synonyms
- Pyrazolo[1,5-a]pyrimidine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Pyrazolo[1,5-a]pyrimidine-6-boronic aci...
- 6-Acetylquinoline● In Stock — US Item #: A186290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-quinolin-6-ylethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)N=CC=C2
- InChIKey
- GBYIZWZRYFGYDE-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h2-7H,1H3
- Synonyms
- A866165 | Z1089965674 | GS-5492 | 6-ACETYLQUINOLINE | NCIOpen2_000994 | DTXSID40293171 | 1-quinolin-6-ylethanone | 1-...
- 6-Benzyloxypurine● In Stock — US Item #: B152909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-phenylmethoxy-7H-purine
- SMILES
- C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
- InChIKey
- ZZZXGPGVDJDFCJ-UHFFFAOYSA-N
- InChI
- 1S/C12H10N4O/c1-2-4-9(5-3-1)6-17-12-10-11(14-7-13-10)15-8-16-12/h1-5,7-8H,6H2,(H,13,14,15,16)
- Synonyms
- AC-19698 | Purine, 6-benzyloxy- | AKOS015904887 | DTXSID70357472 | 6-Benzyloxypurine | 6-benzyl-oxypurine | 6-(benzyl...
- 6-Bromobenzo[d]thiazole-2(3h)-thioneCAS: 51618-30-5 Formula: C7H4BrNS2 Molecular Weight: 246.2● In Stock — US Item #: B184902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3H-1,3-benzothiazole-2-thione
- SMILES
- C1=CC2=C(C=C1Br)SC(=S)N2
- InChIKey
- KNFZKHAWHVYFFI-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNS2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
- Synonyms
- 6-Bromo-2-mercaptobenzothiazole | MFCD09880848 | DTXSID80462349 | F14978 | 6-bromanyl-3H-1,3-benzothiazole-2-thione |...
- 6-Bromobenzofuran-2-carboxylic acidSolid ≥98%● In Stock — US Item #: B184546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1-benzofuran-2-carboxylic acid
- SMILES
- C1=CC2=C(C=C1Br)OC(=C2)C(=O)O
- InChIKey
- ULBSHNJYWRMJRZ-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrO3/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-4H,(H,11,12)
- Synonyms
- 6-Bromobenzofuran-2-carboxylicacid | 2-Benzofurancarboxylic acid,6-bromo- | SCHEMBL2197426 | DP-0001 | MFCD03012913 |...
- 6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine]CAS: 92926-63-1 Formula: C12H13ClN2O2 Molecular Weight: 252.70Solid ≥95%◐ .Made to order · 8–12 wks Item #: C195891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chlorospiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
- SMILES
- C1CNCCC12C3=C(C=CC(=C3)Cl)NC(=O)O2
- InChIKey
- YVMBDVRYWIKNEA-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClN2O2/c13-8-1-2-10-9(7-8)12(17-11(16)15-10)3-5-14-6-4-12/h1-2,7,14H,3-6H2,(H,15,16)
- Synonyms
- 6-Chloro-1,2-dihydro-2-oxospiro-[4H-3,1-benzoxazin-4,4'-piperidine] | 6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxaz...
- 5-Oxazolecarboxylic acidCAS: 118994-90-4 Formula: C4H3NO3 Molecular Weight: 113.07● In Stock — US Item #: O138079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-oxazole-5-carboxylic acid
- SMILES
- C1=C(OC=N1)C(=O)O
- InChIKey
- QCGMEWVZBGQOFN-UHFFFAOYSA-N
- InChI
- 1S/C4H3NO3/c6-4(7)3-1-5-2-8-3/h1-2H,(H,6,7)
- Synonyms
- W-205030 | Oxazole-5-carboxylicacid | DTXSID20585864 | EN300-25446 | SCHEMBL438341 | AKOS001282995 | AM10000 | 5-Oxaz...
- 6-Amino-5-bromopyrimidin-4(3H)-oneCAS: 6312-71-6 Formula: C4H4BrN3O Molecular Weight: 190◐ .Made to order · 8–12 wks Item #: A194301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-bromo-1H-pyrimidin-6-one
- SMILES
- C1=NC(=C(C(=O)N1)Br)N
- InChIKey
- HZDFWPAVCWGZPV-UHFFFAOYSA-N
- InChI
- 1S/C4H4BrN3O/c5-2-3(6)7-1-8-4(2)9/h1H,(H3,6,7,8,9)
- Synonyms
- GS-6310 | 6-Amino-5-bromo-4-pyrimidinol | NSC40392 | NSC-40392 | AB00997322-01 | H10162 | 6-AMINO-5-BROMOPYRIMIDIN-4(...
- 6-Amino-pyrimidine-4-carboxylic acidCAS: 38214-46-9 Formula: C5H5N3O2 Molecular Weight: 139.11Solid ≥95%◐ .Made to order · 8–12 wks Item #: A184172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-aminopyrimidine-4-carboxylic acid
- SMILES
- C1=C(N=CN=C1N)C(=O)O
- InChIKey
- KXPKWHNZKVLCRR-UHFFFAOYSA-N
- InChI
- 1S/C5H5N3O2/c6-4-1-3(5(9)10)7-2-8-4/h1-2H,(H,9,10)(H2,6,7,8)
- Synonyms
- KXPKWHNZKVLCRR-UHFFFAOYSA-N | 4-Pyrimidinecarboxylicacid, 6-amino- | NSC61750 | NSC-61750 | H-6APY4-OH;4-Pyrimidineca...
- 6-AminouracilSolid ≥98%● In Stock — US Item #: A107382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-1H-pyrimidine-2,4-dione
- SMILES
- C1=C(NC(=O)NC1=O)N
- InChIKey
- LNDZXOWGUAIUBG-UHFFFAOYSA-N
- InChI
- 1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
- Synonyms
- 6-Amino-1H-pyrimidine-2,4-dione | FT-0660294 | EINECS 212-854-3 | 6-Aminouracil, 97% | EN300-21407 | NSC 15919 | 6UA ...
![6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T174058.png)
![6-Bromobenzo[d]thiazole-2(3h)-thione - ≥95% CAS No(51618-30-5) B184902 by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B184902.png)
![6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine] - ≥95% CAS No(92926-63-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C195891.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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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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