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Analytical Chemistry
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Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) relevant to surface treatment, composites, testing, and reliability.
Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.
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Popular Products
- 4-(4-Bromophenyl)-2,6-diphenylpyrimidineSolid ≥98%(HPLC)(N)● In Stock — US Item #: B152547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-bromophenyl)-2,6-diphenylpyrimidine
- SMILES
- C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br
- InChIKey
- GHDBFGUOBVYEOV-UHFFFAOYSA-N
- InChI
- 1S/C22H15BrN2/c23-19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)24-22(25-21)18-9-5-2-6-10-18/h1-15H
- Synonyms
- DS-19603 | SCHEMBL970118 | (R)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquioline | AKOS001586397 | Pyrimidine, 4-(4-romoph...
- Dodecyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylateCAS: 1098102-93-2 Formula: C19H26Br2O2S2 Molecular Weight: 510.34● In Stock — US Item #: D290393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate
- SMILES
- CCCCCCCCCCCCOC(=O)C1=CC2=C(SC(=C2S1)Br)Br
- InChIKey
- JHOKPJYTDZFNDN-UHFFFAOYSA-N
- InChI
- 1S/C19H26Br2O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-23-19(22)15-13-14-16(24-15)18(21)25-17(14)20/h13H,2-12H2,1H3
- Synonyms
- AKOS016845107 | A852690 | MFCD16619393 | dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate | JHOKPJYTDZFNDN-UHF...
- TilirosideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)● In Stock — US Item #: T138446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- SMILES
- C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O
- InChIKey
- DVGGLGXQSFURLP-VWMSDXGPSA-N
- InChI
- show more
- Synonyms
- HSDB 593 | 2-PROPENOIC ACID, 3-(4-HYDROXYPHENYL)-, 6'-ESTER WITH 3-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-2-(4-HY...
- Tilmicosin phosphate salt≥95% mixture of cis and trans● In Stock — US Item #: T329627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCN3CC(CC(C3)C)C)C)C)COC4C(C(C(C(O4)C)O)OC)OC.OP(=O)(O)O
- InChIKey
- NESIVXZOSKKUDP-ARVJLQODSA-N
- InChI
- show more
- Synonyms
- Tilmicosinphosphate | TYLOSIN, 4 SUP(A)-O-DE(2,6-DIDEOXY-3-C-METHYL-alpha-L-RIBO-HEXOPYRANOSYL)-20-DEOXO-20-(3,5-DIME...
- N-Acetyl-S-allyl-L-cysteineCAS: 23127-41-5 Formula: C8H13NO3S Molecular Weight: 203.26Solid ≥97%● In Stock — US Item #: N351953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-3-prop-2-enylsulfanylpropanoic acid
- SMILES
- CC(=O)NC(CSCC=C)C(=O)O
- InChIKey
- LKRAEHUDIUJBSF-ZETCQYMHSA-N
- InChI
- 1S/C8H13NO3S/c1-3-4-13-5-7(8(11)12)9-6(2)10/h3,7H,1,4-5H2,2H3,(H,9,10)(H,11,12)/t7-/m0/s1
- Synonyms
- N-Acetyl-S-allylcysteine | N-Acetyl-S-allyl-L-cysteine | HY-114976 | CHEBI:189718 | L-Cysteine, N-acetyl-S-2-propen-1...
- Tolclofos-methyl Solution in Hexane1000μg/mL in Hexane,Uncertainty:2%● In Stock — US Item #: BWY397594View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylpheno...
- Tolclofos-methyl Solution in Methanol1000μg/mL in Methanol,Uncertainty:2%● In Stock — US Item #: BWY397600View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylpheno...
- TolfenpyradCAS: 129558-76-5 EC Number: 603-342-4 PubChem CID: 10110536 Formula: C21H22ClN3O2 Molecular Weight: 383.9Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: T118336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-5-ethyl-2-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]pyrazole-3-carboxamide
- SMILES
- CCC1=NN(C(=C1Cl)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)C)C
- InChIKey
- WPALTCMYPARVNV-UHFFFAOYSA-N
- InChI
- 1S/C21H22ClN3O2/c1-4-18-19(22)20(25(3)24-18)21(26)23-13-15-7-11-17(12-8-15)27-16-9-5-14(2)6-10-16/h5-12H,4,13H2,1-3H3,(H,23,26)
- Synonyms
- 1H-Pyrazole-5-carboxamide, 4-chloro-3-ethyl-1-methyl-N-[[4-(4-methylphenoxy)phenyl]methyl]- | Tolfenpyrad, PESTANAL(R...
- Fluorescent NIR 885◐ .Made to order · 8–12 wks Item #: F336303View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC[N+](=C1C=CC2=CC3=C(/C(=C/C4=C5C(=CC6=C(O5)C7=CC=CC=C7OC6)CCC4)/CCC3)OC2=C1)CC.[O-]Cl(=O)(=O)=O
- Synonyms
- diethyl-[(5E)-5-(6,8,9,10-tetrahydrochromeno[4,3-b]chromen-11-ylmethylidene)-7,8-dihydro-6H-xanthen-3-ylidene]azanium...
- Iron(II) gluconateCAS: 699014-53-4 EC Number: 858-585-0 PubChem CID: 22836455 Formula: C₁₂H₂₂FeO₁₄ Molecular Weight: 446.14Solid ≥85%(RT)● In Stock — US Item #: I333166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate
- SMILES
- C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.O.[Fe]
- InChIKey
- HLBWMQJLOGMNBR-XRDLMGPZSA-N
- InChI
- 1S/2C6H12O7.Fe.H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2*2-5,7-11H,1H2,(H,12,13);;1H2/t2*2-,3-,4+,5-;;/m11../s1
- Synonyms
- DTXSID70583739 | D-Gluconic acid--iron--water (2/1/1)
- HelicidCAS: 80154-34-3 Formula: C13H16O7 Molecular Weight: 284.26Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: H115743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
- SMILES
- C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- OLZAGZCCJJBKNZ-SYLRKERUSA-N
- InChI
- 1S/C13H16O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11-,12-,13-/m1/s1
- Synonyms
- 4-(beta-D-allopyranosyloxy)-benzaldehyde
- N-Acetylpuromycin◐ .Made to order · 8–12 wks Item #: N288941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-acetamido-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
- SMILES
- CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2C(OC(C2O)N3C=NC4=C3N=CN=C4N(C)C)CO
- InChIKey
- LADKVYSQIGJMFP-IYRMOJGWSA-N
- InChI
- show more
- Synonyms
- 3'-[[(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine
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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.
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