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Products
- 2-Chloro-N-(4-Isopropylphenyl)AcetamideCAS: 1527-61-3 Formula: C11H14ClNO Molecular Weight: 211.693● In Stock — US Item #: C167491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(4-propan-2-ylphenyl)acetamide
- SMILES
- CC(C)C1=CC=C(C=C1)NC(=O)CCl
- InChIKey
- NBPOAZHKOZEYOV-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClNO/c1-8(2)9-3-5-10(6-4-9)13-11(14)7-12/h3-6,8H,7H2,1-2H3,(H,13,14)
- Synonyms
- EN300-01581 | SCHEMBL5324688 | STK116787 | 2-Chloro-N-(4-isopropylphenyl)acetamide | 2-Chloro-N-(4-isopropyl-phenyl)-...
- TETRAHYDROFURAN-2,3,4,5-TETRACARBOXYLIC DIANHYDRIDE◐ .Made to order · 8–12 wks Item #: T169071View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,7,10-trioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
- SMILES
- C12C3C(C(=O)OC3=O)OC1C(=O)OC2=O
- InChIKey
- JASHGAIOBWYPBI-UHFFFAOYSA-N
- InChI
- 1S/C8H4O7/c9-5-1-2-4(8(12)15-6(2)10)13-3(1)7(11)14-5/h1-4H
- Synonyms
- 25574-69-0|Difuro[3,4-b:3',4'-d]furan-1,3,5,7(3aH,4aH,7aH,7bH)-tetraone|tetrahydrodifuro[3,4-b:3',4'-d]furantetrone|t...
- 4-Bromo-1-methylindolin-2-one◐ .Made to order · 8–12 wks Item #: B187658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-1-methyl-3H-indol-2-one
- SMILES
- CN1C(=O)CC2=C1C=CC=C2Br
- InChIKey
- YYTXVBYHPIORNO-UHFFFAOYSA-N
- InChI
- 1S/C9H8BrNO/c1-11-8-4-2-3-7(10)6(8)5-9(11)12/h2-4H,5H2,1H3
- Synonyms
- SCHEMBL745354 | 4-BROMO-1-METHYL-1,3-DIHYDRO-INDOL-2-ONE | 4-BROMO-1-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE | 4-bromo-1-me...
- TRANS-3-METHYLCHALCONE◐ .Made to order · 8–12 wks Item #: T167773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one
- SMILES
- CC1=CC(=CC=C1)C=CC(=O)C2=CC=CC=C2
- InChIKey
- VQLMDARIPJTTAH-ZHACJKMWSA-N
- InChI
- 1S/C16H14O/c1-13-6-5-7-14(12-13)10-11-16(17)15-8-3-2-4-9-15/h2-12H,1H3/b11-10+
- Synonyms
- 16619-29-7|(2E)-3-(3-methylphenyl)-1-phenylprop-2-en-1-one|1-Phenyl-3-(m-tolyl)prop-2-en-1-one|CHEMBL2430043|(E)-3-(3...
- 2-(3-Ethyl-4-oxothiazolidin-2-ylidene)malononitrile◐ .Made to order · 8–12 wks Item #: E290662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)propanedinitrile
- SMILES
- CCN1C(=O)CSC1=C(C#N)C#N
- InChIKey
- UVOQLYXMOFOJJE-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3OS/c1-2-11-7(12)5-13-8(11)6(3-9)4-10/h2,5H2,1H3
- m-Cresol purple indicator0.04%(w/v) in water◐ .Made to order · 8–12 wks Item #: M196488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-3-methylphenol
- SMILES
- CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C
- InChIKey
- OLQIKGSZDTXODA-UHFFFAOYSA-N
- InChI
- 1S/C21H18O5S/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26-21/h3-12,22-23H,1-2H3
- Synonyms
- m-Cresol purple|2303-01-7|Cresol purple|3,3-Bis(4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide|m-Cre...
- 2-(3-bromophenyl)-5-phenyl-1,3,4-oxadiazoleCAS: 83817-44-1 Formula: C14H9BrN2O◐ .Made to order · 8–12 wks Item #: B290642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-bromophenyl)-5-phenyl-1,3,4-oxadiazole
- SMILES
- C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)Br
- InChIKey
- AWSLTYZLUOJESZ-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrN2O/c15-12-8-4-7-11(9-12)14-17-16-13(18-14)10-5-2-1-3-6-10/h1-9H
- Synonyms
- 2-(3-Bromophenyl)-5-phenyl-1,3,4-oxadiazole|83817-44-1|NSC88154|EINECS 280-946-0|CBMicro_028878|Cambridge id 5724061|...
- 1,3-Bis(5-bromothiophen-2-yl)-5-(2-ethylhexyl)-4H-thieno[3,4-c ]pyrrole-4,6(5H )-dioneCAS: 1286745-60-5 Formula: C22H21Br2NO2S3◐ .Made to order · 8–12 wks Item #: B290459View ProductPricing & Pack Sizes
Technical Identifiers
- 1,3-Bis(triethoxysilyl)benzeneCAS: 16067-99-5 Formula: C6H4[Si(OC2H5)3]2 Molecular Weight: 402.63● In Stock — US Item #: B344721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethoxy-(3-triethoxysilylphenyl)silane
- SMILES
- CCO[Si](C1=CC(=CC=C1)[Si](OCC)(OCC)OCC)(OCC)OCC
- InChIKey
- MRBRVZDGOJHHFZ-UHFFFAOYSA-N
- InChI
- 1S/C18H34O6Si2/c1-7-19-25(20-8-2,21-9-3)17-14-13-15-18(16-17)26(22-10-4,23-11-5)24-12-6/h13-16H,7-12H2,1-6H3
- Synonyms
- 1 3-BIS(TRIETHOXYSILYL)BENZENE 96 | 1,3-Bis(triethoxysilyl)benzene, 96% | AKOS015889113 | Triethoxy-(3-triethoxysily...
- 14-Bromo-1-tetradecanol● In Stock — US Item #: B338209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 14-bromotetradecan-1-ol
- SMILES
- C(CCCCCCCBr)CCCCCCO
- InChIKey
- VKXZRJZWAYBBAE-UHFFFAOYSA-N
- InChI
- 1S/C14H29BrO/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h16H,1-14H2
- Synonyms
- SCHEMBL581581 | 1-Tetradecanol, 14-bromo- | A9454 | SY063521 | VKXZRJZWAYBBAE-UHFFFAOYSA-N | DS-4800 | 14-hydroxytetr...
- 1,1-bis(propan-2-yl) 3-fluorocyclobutane-1,1-dicarboxylateCAS: 1403767-29-2 Formula: C12H19FO4 Molecular Weight: 246.278◐ .Made to order · 8–12 wks Item #: B173941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipropan-2-yl 3-fluorocyclobutane-1,1-dicarboxylate
- SMILES
- CC(C)OC(=O)C1(CC(C1)F)C(=O)OC(C)C
- InChIKey
- PXUHGBULTZUZGA-UHFFFAOYSA-N
- InChI
- 1S/C12H19FO4/c1-7(2)16-10(14)12(5-9(13)6-12)11(15)17-8(3)4/h7-9H,5-6H2,1-4H3
- m-Cresol purple indicator0.1%(w/v) in water◐ .Made to order · 8–12 wks Item #: M196489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-3-methylphenol
- SMILES
- CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C
- InChIKey
- OLQIKGSZDTXODA-UHFFFAOYSA-N
- InChI
- 1S/C21H18O5S/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26-21/h3-12,22-23H,1-2H3
- Synonyms
- 85ODZ58K3D | AS-14800 | m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide | Phenol, 4,4'-(1,1-dioxido-3H...
![1,3-Bis(5-bromothiophen-2-yl)-5-(2-ethylhexyl)-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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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.