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Popular Products
- 3,4-Dihydro-2h-pyrido[3,2-b][1,4]oxazineSolid ≥97%● In Stock — US Item #: D182602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
- SMILES
- C1COC2=C(N1)N=CC=C2
- InChIKey
- QQVXDMFULJVZLA-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c1-2-6-7(8-3-1)9-4-5-10-6/h1-3H,4-5H2,(H,8,9)
- Synonyms
- 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;3,4-Dihydro-2H-pyrido[3,2-b]-1,4-oxazine | A4428 | AKOS005073314 | CHEBI:194...
- 3,4-Dihydroquinazolin-2(1H)-one◐ .Made to order · 8–12 wks Item #: D194484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-1H-quinazolin-2-one
- SMILES
- C1C2=CC=CC=C2NC(=O)N1
- InChIKey
- CTOUNZIAEBIWAW-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2,(H2,9,10,11)
- Synonyms
- 3,4-dihydro-1H-quinazolin-2-one | dihydroquinazolone | A867414 | AKOS006350058 | MFCD03425132 | 3,4-dihydroquinazolin...
- 3-Formyl-6-isopropylchromoneSolid ≥98%● In Stock — US Item #: F156756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-6-propan-2-ylchromene-3-carbaldehyde
- SMILES
- CC(C)C1=CC2=C(C=C1)OC=C(C2=O)C=O
- InChIKey
- FRRYMYQANNFABF-UHFFFAOYSA-N
- InChI
- 1S/C13H12O3/c1-8(2)9-3-4-12-11(5-9)13(15)10(6-14)7-16-12/h3-8H,1-2H3
- Synonyms
- 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbaldehyde | 4H-1-Benzopyran-3-carboxaldehyde, 6-(1-methylethyl)-4-oxo- | SCHEM...
- 3,4-Dichlorobenzoyl chlorideSolid ≥97%● In Stock — US Item #: D103220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichlorobenzoyl chloride
- SMILES
- C1=CC(=C(C=C1C(=O)Cl)Cl)Cl
- InChIKey
- VTXNOVCTHUBABW-UHFFFAOYSA-N
- InChI
- 1S/C7H3Cl3O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H
- Synonyms
- 3,4-dichloro-1-benzenecarbonyl chloride | CAA90560 | Q-200338 | EN300-128237 | SY2S6RQL6Y | DTXSID2062793 | EINECS 22...
- 3,4-Dichlorobenzyl bromideLiquid ≥98%● In Stock — US Item #: D182371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(bromomethyl)-1,2-dichlorobenzene
- SMILES
- C1=CC(=C(C=C1CBr)Cl)Cl
- InChIKey
- XLWSBDFQAJXCQX-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrCl2/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
- Synonyms
- 3,4-Dichlorobenzyl bromide, 97% | Benzene, 2-chloro-4-ethynyl-1-fluoro- | Z56969314 | 1-bromomethyl-3,4-dichloro-benz...
- 3,4-DichloronitrobenzeneSolid ≥97%(GC)● In Stock — US Item #: D155955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dichloro-4-nitrobenzene
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
- InChIKey
- NTBYINQTYWZXLH-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
- Synonyms
- IJT74JI7FS | DTXCID504999 | WLN: WNR CG DG | BRN 1818163 | 3,4-Dichlornitrobenzen | A19495 | AI3-03268 | D0388 | InCh...
- 3,4-DichlorophenolSolid ≥98%● In Stock — US Item #: D106520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichlorophenol
- SMILES
- C1=CC(=C(C=C1O)Cl)Cl
- InChIKey
- WDNBURPWRNALGP-UHFFFAOYSA-N
- InChI
- 1S/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
- Synonyms
- 070FTM6DVF | NCGC00091625-02 | SMR001371993 | 3,4-Dichlorophenol 10 microg/mL in Methanol | PS-3014 | AC-16396 | BIDD...
- 3,4-Dichlorophenylacetic acidSolid ≥98%● In Stock — US Item #: D113542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dichlorophenyl)acetic acid
- SMILES
- C1=CC(=C(C=C1CC(=O)O)Cl)Cl
- InChIKey
- ZOUPGSMSNQLUNW-UHFFFAOYSA-N
- InChI
- 1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12)
- Synonyms
- 2-(3,4-dichlorophenyl)acetic acid | A-D-glucopyranuronate | Benzeneacetic acid,?3,4-dichloro- | EN300-19911 | UNII-71...
- 3,4-Dichlorophenylboronic Acid (contains varying amounts of Anhydride)CAS: 151169-75-4 Formula: Cl2C6H3B(OH)2 Molecular Weight: 190.82● In Stock — US Item #: D101124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,4-dichlorophenyl)boronic acid
- SMILES
- B(C1=CC(=C(C=C1)Cl)Cl)(O)O
- InChIKey
- JKIGHOARKAIPJI-UHFFFAOYSA-N
- InChI
- 1S/C6H5BCl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,10-11H
- Synonyms
- FT-0614228 | AKOS004116173 | (3,4-dichlorophenyl) boronic acid | DTXSID10370221 | 3,4-Dichlorophenyl boronic acid | 3...
- 3,4-Dichloropyridine● In Stock — US Item #: D193939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichloropyridine
- SMILES
- C1=CN=CC(=C1Cl)Cl
- InChIKey
- ZMPYQKNNUHPTLT-UHFFFAOYSA-N
- InChI
- 1S/C5H3Cl2N/c6-4-1-2-8-3-5(4)7/h1-3H
- Synonyms
- MFCD01861989 | AKOS005257645 | Pyridine, 3,4-dichloro- | Z1575308475 | EN300-97312 | 3,4-Dichloropyridine | SY010516 ...
- 3,4-EthylenedioxyanilineCAS: 22013-33-8 Formula: C8H9NO2 Molecular Weight: 151.17● In Stock — US Item #: E156480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1,4-benzodioxin-6-amine
- SMILES
- C1COC2=C(O1)C=CC(=C2)N
- InChIKey
- BZKOZYWGZKRTIB-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
- Synonyms
- 2,3-dihydro-benzo[1,4]dioxin-6-ylamine | 2,3-dihydrobenzo[1,4]dioxin-6-ylamine | Oprea1_691270 | 1,4-Benzodioxan-6-am...
- 3-Fluoro-4-(4-trifluoromethylphenyl)benzoic acid◐ .Made to order · 8–12 wks Item #: F180825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-4-[4-(trifluoromethyl)phenyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=C(C=C(C=C2)C(=O)O)F)C(F)(F)F
- InChIKey
- DUMCSEPBPTWMCA-UHFFFAOYSA-N
- InChI
- 1S/C14H8F4O2/c15-12-7-9(13(19)20)3-6-11(12)8-1-4-10(5-2-8)14(16,17)18/h1-7H,(H,19,20)
- Synonyms
- 1261849-23-3|3-FLUORO-4-(4-TRIFLUOROMETHYLPHENYL)BENZOIC ACID|2-Fluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxy...
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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.