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Popular Products
- 1-cyclobutylpiperazine dihydrochloride◐ .Made to order · 8–12 wks Item #: C177493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclobutylpiperazine;dihydrochloride
- SMILES
- C1CC(C1)N2CCNCC2.Cl.Cl
- InChIKey
- SGDJZAXFNRAMDX-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2.2ClH/c1-2-8(3-1)10-6-4-9-5-7-10;;/h8-9H,1-7H2;2*1H
- Synonyms
- 4-cyclobutyl piperazine bis-hydrochloride | ZGB55765 | AKOS015845338 | 1-cyclobutyl-piperazine 2 hcl | 1-cyclobutyl-p...
- 1-methanesulfonylazetidin-3-amine◐ .Made to order · 8–12 wks Item #: M173431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfonylazetidin-3-amine
- SMILES
- CS(=O)(=O)N1CC(C1)N
- InChIKey
- AUJHZIGJKOITDS-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2O2S/c1-9(7,8)6-2-4(5)3-6/h4H,2-3,5H2,1H3
- Synonyms
- FT-0733356 | MFCD18881108 | AKOS013077279 | 1-(Methanesulfonyl)azetidin-3-amine | 1340300-17-5 | 1-METHANESULFONYLAZE...
- 1-methanesulfonylazetidine-3-carboxylic acid◐ .Made to order · 8–12 wks Item #: M172677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylsulfonylazetidine-3-carboxylic acid
- SMILES
- CS(=O)(=O)N1CC(C1)C(=O)O
- InChIKey
- HBOQFIHAKZBLJA-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO4S/c1-11(9,10)6-2-4(3-6)5(7)8/h4H,2-3H2,1H3,(H,7,8)
- Synonyms
- 3-Azetidinecarboxylic acid, 1-(methylsulfonyl)- | SY022499 | CCG-210067 | F2158-1526 | HBOQFIHAKZBLJA-UHFFFAOYSA-N | ...
- 1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid◐ .Made to order · 8–12 wks Item #: M172278View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid
- SMILES
- CN1C2=C(C=CC=N2)C(=N1)C(=O)O
- InChIKey
- WEZYUZRHWLFJDN-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c1-11-7-5(3-2-4-9-7)6(10-11)8(12)13/h2-4H,1H3,(H,12,13)
- Synonyms
- FT-0684828 | SCHEMBL4550466 | AKOS006305840 | AS-33655 | 1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid, Aldri...
- (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepinCAS: 878111-20-7 Formula: C50H65O4P Molecular Weight: 761Solid ≥98%● In Stock — US Item #: B300943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C(=C4CCCCC4=C2)C5=C6CCCCC6=CC(=C5OP(=O)(O3)O)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)C(C)C
- InChIKey
- CBAOKKLHEAPXIO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- S-3,3'-bis(2,4,6-triisopropylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate；(11bS)...
- 1-Tosylazetidine-3-carboxylic acid◐ .Made to order · 8–12 wks Item #: T188355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonylazetidine-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)O
- InChIKey
- IFGBBXJGLBGHJN-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO4S/c1-8-2-4-10(5-3-8)17(15,16)12-6-9(7-12)11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14)
- Synonyms
- 1-(4-Methylbenzene-1-sulfonyl)azetidine-3-carboxylic acid | 1-(Toluene-4-sulfonyl)-azetidine-3-carboxylic acid | AM90...
- 4-tert-butyl-1,3-thiazol-2-amine● In Stock — US Item #: T334247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butyl-1,3-thiazol-2-amine
- SMILES
- CC(C)(C)C1=CSC(=N1)N
- InChIKey
- CUWZBHVYLVGOAB-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9)
- Synonyms
- HMS550E01 | Maybridge1_003081 | SY014226 | 4-tert-Butyl-thiazol-2-ylamine | 4-tert-Butylthiazol-2-ylamine | 2-Amino-4...
- GenistinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: G113837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
- InChIKey
- ZCOLJUOHXJRHDI-CMWLGVBASA-N
- InChI
- show more
- Synonyms
- CHEBI:27514 | AKOS025146960 | MFCD00016883 | NSC 5112 | AS-11684 | G0358 | Genistin, analytical standard | Genistein ...
- 1-tert-butyl 2-methyl (2s,4s)-4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate◐ .Made to order · 8–12 wks Item #: T174406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 2-O-methyl (2S,4S)-4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)C(F)(F)F
- InChIKey
- BIBYRUVESDZUDY-YUMQZZPRSA-N
- InChI
- 1S/C12H18F3NO4/c1-11(2,3)20-10(18)16-6-7(12(13,14)15)5-8(16)9(17)19-4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1
- 3,4-Dimethylbenzyl alcohol● In Stock — US Item #: D331591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,4-dimethylphenyl)methanol
- SMILES
- CC1=C(C=C(C=C1)CO)C
- InChIKey
- OKGZCXPDJKKZAP-UHFFFAOYSA-N
- InChI
- 1S/C9H12O/c1-7-3-4-9(6-10)5-8(7)2/h3-5,10H,6H2,1-2H3
- Synonyms
- 3,4 dimethylbenzyl alcohol | MFCD00004647 | 3,4-Dimethylbenzyl alcohol, 99% | DTXSID60219954 | 3,4-DIMETHYLBENZYL ALC...
- 4-{2,6-diethenylpyrrolo[2,1-f][1,2,4]triazin-4-yl}morpholine◐ .Made to order · 8–12 wks Item #: D175509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2,6-bis(ethenyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]morpholine
- SMILES
- C=CC1=CN2C(=C1)C(=NC(=N2)C=C)N3CCOCC3
- InChIKey
- KXHCMTFUPXHDHG-UHFFFAOYSA-N
- InChI
- 1S/C14H16N4O/c1-3-11-9-12-14(17-5-7-19-8-6-17)15-13(4-2)16-18(12)10-11/h3-4,9-10H,1-2,5-8H2
- 2-Benzyloxy-1-bromo-4-fluorobenzeneCAS: 202857-88-3 Formula: C13H10BrFO Molecular Weight: 281.1◐ .Made to order · 8–12 wks Item #: B182587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-fluoro-2-phenylmethoxybenzene
- SMILES
- C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)Br
- InChIKey
- ZLVBPRJVAJMBHD-UHFFFAOYSA-N
- InChI
- 1S/C13H10BrFO/c14-12-7-6-11(15)8-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9H2
- Synonyms
- 2-(benzyloxy)-1-bromo-4-fluorobenzene | AKOS005216185 | AM80983 | Benzene, 1-bromo-4-fluoro-2-(phenylmethoxy)- | 2-Be...
![1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid - ≥97% CAS No(116855-09-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M172278.png)
![(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin - ≥98% CAS No(878111-20-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B300943.png)
![4-{2,6-diethenylpyrrolo[2,1-f][1,2,4]triazin-4-yl}morpholine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D175509.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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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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