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Products
- cis-3-aminocyclohexane-1-carboxylic acid◐ .Made to order · 8–12 wks Item #: C172387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-3-aminocyclohexane-1-carboxylic acid;hydrochloride
- SMILES
- C1CC(CC(C1)N)C(=O)O.Cl
- InChIKey
- BOUHXQPJYJANEO-IBTYICNHSA-N
- InChI
- 1S/C7H13NO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6+;/m1./s1
- Synonyms
- (1R,3S)-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID HYDROCHLORIDE | MFCD28166349 | cis-3-Aminocyclohexane-1-carboxylic acid ...
- cis-3-fluoro-3-methylcyclobutane-1-carboxylic acidCAS: 1455037-45-2 Formula: C6H9FO2 Molecular Weight: 132.134◐ .Made to order · 8–12 wks Item #: C174282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-3-methylcyclobutane-1-carboxylic acid
- SMILES
- CC1(CC(C1)C(=O)O)F
- InChIKey
- ZABOQQDLGWHBIE-UHFFFAOYSA-N
- InChI
- 1S/C6H9FO2/c1-6(7)2-4(3-6)5(8)9/h4H,2-3H2,1H3,(H,8,9)
- cis-3-fluoro-4-hydroxy-5,5-dimethylpiperidine-1-carboxylic acid tert-butyl esterCAS: 1612176-00-7 Formula: C12H22FNO3 Molecular Weight: 247.31◐ .Made to order · 8–12 wks Item #: C174613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (4R,5S)-5-fluoro-4-hydroxy-3,3-dimethylpiperidine-1-carboxylate
- SMILES
- CC1(CN(CC(C1O)F)C(=O)OC(C)(C)C)C
- InChIKey
- ZXQXELYTJRBLOD-IUCAKERBSA-N
- InChI
- 1S/C12H22FNO3/c1-11(2,3)17-10(16)14-6-8(13)9(15)12(4,5)7-14/h8-9,15H,6-7H2,1-5H3/t8-,9-/m0/s1
- cis-3-fluorocyclobutane-1-carboxylic acid◐ .Made to order · 8–12 wks Item #: C172844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluorocyclobutane-1-carboxylic acid
- SMILES
- C1C(CC1F)C(=O)O
- InChIKey
- LQXHCYIDZUPZNK-UHFFFAOYSA-N
- InChI
- 1S/C5H7FO2/c6-4-1-3(2-4)5(7)8/h3-4H,1-2H2,(H,7,8)
- Synonyms
- AKOS024458714 | trans-3-Fluorocyclobutanecarboxylicacid | AKOS030630906 | CYCLOBUTANECARBOXYLIC ACID, 3-FLUORO- | tra...
- cis-3-methylcyclobutanecarboxylic acidCAS: 87863-08-9 Formula: C6H10O2 Molecular Weight: 114.144◐ .Made to order · 8–12 wks Item #: C177885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylcyclobutane-1-carboxylic acid
- SMILES
- CC1CC(C1)C(=O)O
- InChIKey
- ZLXHOVJKNATDMT-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-4-2-5(3-4)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
- Synonyms
- 3-Methylcyclobutanecarboxylicacid | trans-3-Methylcyclobutane-1-carboxylic acid | SCHEMBL1067196 | 3-Methylcyclobutan...
- Phensuximide, Voltage-gated T-type calcium channel blockerMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US Item #: P341794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-3-phenylpyrrolidine-2,5-dione
- SMILES
- CN1C(=O)CC(C1=O)C2=CC=CC=C2
- InChIKey
- WLWFNJKHKGIJNW-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
- Synonyms
- AC7001 | (+/-)-PHENSUXIMIDE | Milontin (TN) | MLS002154134 | Phensuximid | PHENSUXIMIDE [ORANGE BOOK] | 2,5-Pyrrolidi...
- Phenyl 1-Thio-β-D-galactoside● In Stock — US Item #: P350316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol
- SMILES
- C1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- OVLYAISOYPJBLU-IIRVCBMXSA-N
- InChI
- 1S/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12+/m1/s1
- Synonyms
- OVLYAISOYPJBLU-IIRVCBMXSA-N | Phenyl | Phenyl 1-Thio- beta -D-galactoside | SCHEMBL4854460 | A-D-thiogalactopyranosi...
- 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]stilbeneCAS: 596103-58-1 Formula: C50H44N2 Molecular Weight: 673◐ .Made to order · 8–12 wks Item #: D289989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[(E)-2-[4-[(E)-1-(4-methyl-N-(4-methylphenyl)anilino)-2-phenylethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C(=CC5=CC=CC=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- SKRQCHDXFSWTHN-GXCOJGOBSA-N
- InChI
- show more
- Phthalic acid dipotassium saltCAS: 4409-98-7 EC Number: 224-561-8 PubChem CID: 78125 Formula: C6H4-1，2-(CO2K)2 Molecular Weight: 242.31● In Stock — US Item #: P342075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;phthalate
- SMILES
- C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]
- InChIKey
- GOMCKELMLXHYHH-UHFFFAOYSA-L
- InChI
- 1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
- Synonyms
- dipotassium;phthalate | GOMCKELMLXHYHH-UHFFFAOYSA-L | Dipotassium phthalate | Di-Potassium phthalate | DTXSID20889435...
- 1,6-DimethylnaphthaleneLiquid ≥99%● In Stock — US Item #: D171060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,6-dimethylnaphthalene
- SMILES
- CC1=CC2=CC=CC(=C2C=C1)C
- InChIKey
- CBMXCNPQDUJNHT-UHFFFAOYSA-N
- InChI
- 1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3
- Synonyms
- Q27115787 | NCGC00091292-02 | 1,6-DIMETHYLNAPHTHALENE [HSDB] | CAS-575-43-9 | NCGC00091292-01 | Naphthalene, 1,6-dime...
- 4-(4,5-Dihydro-1H-imidazol-2-yl)phenylamineCAS: 61033-71-4 Formula: C9H11N3 Molecular Weight: 161.2◐ .Made to order · 8–12 wks Item #: D171160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,5-dihydro-1H-imidazol-2-yl)aniline
- SMILES
- C1CN=C(N1)C2=CC=C(C=C2)N
- InChIKey
- HSJPRHDSBNINIJ-UHFFFAOYSA-N
- InChI
- 1S/C9H11N3/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6,10H2,(H,11,12)
- Synonyms
- 4-(4,5-dihydro-1H-imidazol-2-yl)aniline|61033-71-4|4-(4,5-Dihydro-1H-imidazol-2-yl)phenylamine|2-(p-Aminophenyl)-2-im...
- 4-(4,5-Diphenyl-2-imidazolyl)phenol● In Stock — US Item #: D120779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,5-diphenyl-1H-imidazol-2-yl)phenol
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)O)C4=CC=CC=C4
- InChIKey
- JMBUODONIOAHPZ-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O/c24-18-13-11-17(12-14-18)21-22-19(15-7-3-1-4-8-15)20(23-21)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)
- Synonyms
- HDI | Phenol, 4-(4,5-diphenyl-1H-imidazol-2-yl)- | 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole | MFCD00740542 | BAA7529...
![4-(Di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]stilbene - >99%(HPLC), used for , CAS No. 596103-58-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D289989.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.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.