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Products
- 4-(Aminomethyl)-6,7-dimethoxycoumarinCAS: 849042-47-3 Formula: C12H13NO4 Molecular Weight: 235.24● In Stock — US Item #: A334053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)-6,7-dimethoxychromen-2-one
- SMILES
- COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC
- InChIKey
- AXXVGQYUBHDGBK-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6,13H2,1-2H3
- Synonyms
- 4-(Aminomethyl)-6,7-dimethoxy-2H-1-benzopyran-2-one
- 4-(Aminomethyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one hydrochloride◐ .Made to order · 8–12 wks Item #: A191183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one;hydrochloride
- SMILES
- COC1=CC2=C(C=C1)C(CC(=O)N2)CN.Cl
- InChIKey
- ARGQJDKNZOLEHT-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O2.ClH/c1-15-8-2-3-9-7(6-12)4-11(14)13-10(9)5-8;/h2-3,5,7H,4,6,12H2,1H3,(H,13,14);1H
- 1-(4-Bromophenylsulfonyl)-1H-pyrroleCAS: 16851-84-6 Formula: C10H8BrNO2S Molecular Weight: 286.1◐ .Made to order · 8–12 wks Item #: B181984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-bromophenyl)sulfonylpyrrole
- SMILES
- C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br
- InChIKey
- WTLWGWZWPABAIF-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h1-8H
- Synonyms
- SB62151 | SY316633 | WTLWGWZWPABAIF-UHFFFAOYSA-N | 1-(4-Bromophenylsulfonyl)-1H-pyrrole | 1-[(4-Bromophenyl)sulphonyl...
- (S)-tert-Butyl2-(2-((tert-butoxycarbonyl)amino)-3-((1-(N,4-dimethylphenylsulfonamido)vinyl)oxy)-3-thioxopropyl)-1H-indole-1-carboxylateCAS: 2265954-08-1 Formula: C31H39N3O7S2 Molecular Weight: 629.79◐ .Made to order · 8–12 wks Item #: S397814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C(=C)OC(=S)C(CC2=CC3=CC=CC=C3N2C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
- InChIKey
- CDYKBTCUDXUPJH-VWLOTQADSA-N
- InChI
- show more
- (S)-tert-Butyl3-((tert-butoxycarbonyl)amino)-4-((1-(N,4-dimethylphenylsulfonamido)vinyl)oxy)-4-thioxobutanoate◐ .Made to order · 8–12 wks Item #: S397792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (3S)-4-[1-[methyl-(4-methylphenyl)sulfonylamino]ethenoxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-sulfanylidenebutanoate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C(=C)OC(=S)C(CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
- InChIKey
- WIILLFLIFKBGTE-SFHVURJKSA-N
- InChI
- show more
- 1-(4-Bromothiophen-2-yl)-3-(5-bromothiophen-2-yl)-5-(2-hexyldecyl)-4H-thieno-[3,4-c]pyrrole-4,6(5H)-dioneCAS: 1359115-82-4 Formula: C30H37Br2NO2S3◐ .Made to order · 8–12 wks Item #: B290615View ProductPricing & Pack Sizes
Technical Identifiers
- 2-(6-fluoropyridin-2-yl)acetic acidCAS: 1000517-25-8 Formula: C7H6FNO2 Molecular Weight: 155.1264◐ .Made to order · 8–12 wks Item #: F171557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6-fluoropyridin-2-yl)acetic acid
- SMILES
- C1=CC(=NC(=C1)F)CC(=O)O
- InChIKey
- SYOIOTYILFXTRK-UHFFFAOYSA-N
- InChI
- 1S/C7H6FNO2/c8-6-3-1-2-5(9-6)4-7(10)11/h1-3H,4H2,(H,10,11)
- 1-(4-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid● In Stock — US Item #: C170122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
- SMILES
- C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)O
- InChIKey
- QPYOMMCYFFZXIT-UHFFFAOYSA-N
- InChI
- 1S/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)
- Synonyms
- BRN 0212975 | STK054227 | 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)- | DTXSID30960229 | Cambridge id 6710937 | SR-01...
- 1-(4-Chlorobenzyl)-1,4-diazepane◐ .Made to order · 8–12 wks Item #: C184353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)methyl]-1,4-diazepane
- SMILES
- C1CNCCN(C1)CC2=CC=C(C=C2)Cl
- InChIKey
- XUFLZPFWTDGFEG-UHFFFAOYSA-N
- InChI
- 1S/C12H17ClN2/c13-12-4-2-11(3-5-12)10-15-8-1-6-14-7-9-15/h2-5,14H,1,6-10H2
- Synonyms
- 1-(4-chlorobenzyl)-1,4-diazepane|40389-65-9|1-[(4-chlorophenyl)methyl]-1,4-diazepane|1-(4-chlorobenzyl)homopiperazine...
- 4-(Aminomethyl)benzamideSolid ≥96%◐ .Made to order · 8–12 wks Item #: A184070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)benzamide
- SMILES
- C1=CC(=CC=C1CN)C(=O)N
- InChIKey
- JKIHDSIADUBKPU-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
- Synonyms
- EN300-17770 | AKOS000264280 | FT-0601932 | p-aminomethylbenzamide | 4-Aminomethylbenzamide | 4-Aminomethyl-benzamide ...
- Polyethylene Glycol, HO-PEG-OH≥95% MW 1000 Da● In Stock — US Item #: P164198View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Hydroxy-PEG-Hydroxy
- 1-(4-Ethylphenyl)ethanamineCAS: 147116-33-4 Formula: C10H15N Molecular Weight: 149.23◐ .Made to order · 8–12 wks Item #: E167370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-ethylphenyl)ethanamine
- SMILES
- CCC1=CC=C(C=C1)C(C)N
- InChIKey
- AMXXYSXDJUIPMZ-UHFFFAOYSA-N
- InChI
- 1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3
- Synonyms
- A815251 | FT-0655449 | STK317417 | J-503293 | AKOS016040540 | Benzenemethanamine, 4-ethyl-alpha-methyl-, (alphaR)- | ...
![1-(4-Bromothiophen-2-yl)-3-(5-bromothiophen-2-yl)-5-(2-hexyldecyl)-4H-thieno-[3,4-c]pyrrole-4,6(5H)-dione](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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R&D Use Only Products supplied for research and development use
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.