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Products
- 2-AMINOBENZOPHENONE OXIMECAS: 51674-05-6 Formula: C13H12N2O Molecular Weight: 212.253◐ .Made to order · 8–12 wks Item #: A170734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine
- SMILES
- C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2N
- InChIKey
- STLNPQQBAZTBIO-FYWRMAATSA-N
- InChI
- 1S/C13H12N2O/c14-12-9-5-4-8-11(12)13(15-16)10-6-2-1-3-7-10/h1-9,16H,14H2/b15-13+
- Synonyms
- (NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine | AKOS016014596 | J-501806 | A828727 | MFCD00025195 | (E)-2-A...
- 2-Chloro-6-(ethoxycarbonyl)pyridine-4-boronic acid, pinacol ester◐ .Made to order · 8–12 wks Item #: C186358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)Cl)C(=O)OCC
- InChIKey
- JOOSYBYWNZTCQF-UHFFFAOYSA-N
- InChI
- 1S/C14H19BClNO4/c1-6-19-12(18)10-7-9(8-11(16)17-10)15-20-13(2,3)14(4,5)21-15/h7-8H,6H2,1-5H3
- Synonyms
- 2-Chloro-6-(ethoxycarbonyl)pyridine-4-boronic acid pinacol ester | AKOS022184204 | MFCD11617858 | AT13804 | ethyl 6-c...
- ent-Montelukast Sodium SaltCAS: 190078-45-6 Formula: C35H35ClNNaO3S Molecular Weight: 608.17● In Stock — US Item #: E330700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[1-[[(1S)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate
- SMILES
- CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]
- InChIKey
- LBFBRXGCXUHRJY-YBGTYPRZSA-M
- InChI
- show more
- Synonyms
- L 768232
- 4-(t-Butylamino)-3-nitrobenzonitrile◐ .Made to order · 8–12 wks Item #: T183651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(tert-butylamino)-3-nitrobenzonitrile
- SMILES
- CC(C)(C)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
- InChIKey
- GHVJGWCXLNQJJH-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O2/c1-11(2,3)13-9-5-4-8(7-12)6-10(9)14(15)16/h4-6,13H,1-3H3
- Synonyms
- 320406-01-7|4-(tert-butylamino)-3-nitrobenzonitrile|4-(t-Butylamino)-3-nitrobenzonitrile|SCHEMBL7184389|DTXSID9039208...
- (1E,3E,5E,7E,9E)-1,10-Diphenyldeca-1,3,5,7,9-pentaeneCAS: 3029-41-2 Formula: C22H20◐ .Made to order · 8–12 wks Item #: E290296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]benzene
- SMILES
- C1=CC=C(C=C1)C=CC=CC=CC=CC=CC2=CC=CC=C2
- InChIKey
- NODIXMQDAGGDJQ-GDHZPREYSA-N
- InChI
- 1S/C22H20/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22/h1-20H/b2-1+,5-3+,6-4+,15-9+,16-10+
- Synonyms
- [(1E,3E,5E,7E,9E)-10-PHENYLDECA-1,3,5,7,9-PENTAEN-1-YL]BENZENE | [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]...
- 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde◐ .Made to order · 8–12 wks Item #: T290382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
- SMILES
- CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C
- InChIKey
- FDVCQFAKOKLXGE-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3
- Synonyms
- 1 pound not1 pound not7 pound not7-Tetramethyl-2 pound not3 pound not6 pound not7-tetrahydro-1H pound not5H-pyrido[3 ...
- 2-Acetamido-5-chloro-4-methylpyridineCAS: 148612-16-2 Formula: C8H9ClN2O Molecular Weight: 184.6◐ .Made to order · 8–12 wks Item #: A181602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-chloro-4-methylpyridin-2-yl)acetamide
- SMILES
- CC1=CC(=NC=C1Cl)NC(=O)C
- InChIKey
- PBVXRNRTVIVNEC-UHFFFAOYSA-N
- InChI
- 1S/C8H9ClN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12)
- Synonyms
- AKOS006285856 | AB41146 | 2-acetamido-4-methyl-5-chloropyridine | Acetamide, N-(5-chloro-4-methyl-2-pyridinyl)- | DTX...
- 2-Acetamido-5-chloroisonicotinic acidCAS: 944390-08-3 Formula: C8H7ClN2O3 Molecular Weight: 214.6◐ .Made to order · 8–12 wks Item #: A188513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetamido-5-chloropyridine-4-carboxylic acid
- SMILES
- CC(=O)NC1=NC=C(C(=C1)C(=O)O)Cl
- InChIKey
- ORAHTDAWLWQGPL-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2O3/c1-4(12)11-7-2-5(8(13)14)6(9)3-10-7/h2-3H,1H3,(H,13,14)(H,10,11,12)
- Synonyms
- 2-ACETAMIDO-5-CHLOROISONICOTINIC ACID | DTXSID40682501 | 2-acetamido-5-chloropyridine-4-carboxylic acid | A859426 | S...
- o-Acetamidophenylboronic acid(contains varying amounts of anhydride)Solid ≥97%● In Stock — US Item #: O290666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-acetamidophenyl)boronic acid
- SMILES
- B(C1=CC=CC=C1NC(=O)C)(O)O
- InChIKey
- UMOPBIVXPOETPG-UHFFFAOYSA-N
- InChI
- 1S/C8H10BNO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5,12-13H,1H3,(H,10,11)
- Synonyms
- (2-acetamidophenyl)boronic acid | o-N-acetylaminophenylboronic acid | F76869 | SCHEMBL521100 | EN300-212498 | (2-acet...
- 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-oneCAS: 765948-78-5 EC Number: 852-305-0 PubChem CID: 21907524 Formula: C14H18BNO3 Molecular Weight: 259.11● In Stock — US Item #: T177402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C3CNC(=O)C3=CC=C2
- InChIKey
- CXNFLUANJNYFBF-UHFFFAOYSA-N
- InChI
- 1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-9-10(11)8-16-12(9)17/h5-7H,8H2,1-4H3,(H,16,17)
- Synonyms
- 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOINDOLIN-1-ONE | NCGC00015837-01 | AKOS015901463 | n-propylalcohol |...
- silver nanowireFormula: Molecular Weight: 107.87≥99.5% Diameter:200nm,length:50μm,Solvent: 20ml water,solute: 100 mg,Concentration:5mg/mL● In Stock — US Item #: S301972View ProductPricing & Pack Sizes
Technical Identifiers
- ethyl (1S,3R,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate hydrochloride◐ .Made to order · 8–12 wks Item #: E173838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (1S,3R,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1CCC(C(C1)N)O.Cl
- InChIKey
- ZEWLEQMKDHDCHV-HNPMAXIBSA-N
- InChI
- 1S/C9H17NO3.ClH/c1-2-13-9(12)6-3-4-8(11)7(10)5-6;/h6-8,11H,2-5,10H2,1H3;1H/t6-,7+,8+;/m0./s1
- Synonyms
- PB37498 | (1S,3R,4R)-ethyl 3-amino-4-hydroxycyclohexanecarboxylate hydrochloride | AKOS025405377 | AS-51855 | (1S,3R,...
![1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/2/T290382.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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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.
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