Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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2,766Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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Products
- XanthophyllSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥90%● In Stock — US Item #: X109574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
- InChIKey
- KBPHJBAIARWVSC-RGZFRNHPSA-N
- InChI
- show more
- Synonyms
- FloraGLO Lutein | INS NO.161B(I) | Oro Glo 7 | SMP1_000317 | (3R,3'R,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene...
- Xylenol BlueSolid Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — US Item #: X111168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-2,5-dimethylphenol
- SMILES
- CC1=CC(=C(C=C1O)C)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C(=C4)C)O)C
- InChIKey
- MGUKYHHAGPFJMC-UHFFFAOYSA-N
- InChI
- 1S/C23H22O5S/c1-13-11-20(24)15(3)9-18(13)23(19-10-16(4)21(25)12-14(19)2)17-7-5-6-8-22(17)29(26,27)28-23/h5-12,24-25H,1-4H3
- Synonyms
- X0026 | X-6800 | NCGC00091153-01 | starbld0016709 | XYLENOL BLUE, P- | 1,4-dimethyl-5-hydroxybenzenesulfonephthalein ...
- DicyclohexylmethanolCAS: 4453-82-1 Formula: C13H24O Molecular Weight: 196.33● In Stock — US Item #: D170400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dicyclohexylmethanol
- SMILES
- C1CCC(CC1)C(C2CCCCC2)O
- InChIKey
- DEFUSPNGFCCTEU-UHFFFAOYSA-N
- InChI
- 1S/C13H24O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-14H,1-10H2
- Synonyms
- Cyclohexanemethanol, .alpha.-cyclohexyl- | EN300-264331 | NSC 60010 | SY211081 | D94738 | NSC60010 | NSC-60010 | AMY3...
- Didodecyl SuccinateCAS: 5980-15-4 Formula: C28H54O4 Molecular Weight: 454.73Solid ≥95%◐ .Made to order · 8–12 wks Item #: D155835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- didodecyl butanedioate
- SMILES
- CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
- InChIKey
- JBJMZCVEBLDYCA-UHFFFAOYSA-N
- InChI
- 1S/C28H54O4/c1-3-5-7-9-11-13-15-17-19-21-25-31-27(29)23-24-28(30)32-26-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3
- Synonyms
- DTXSID70208536 | Succinic Acid Dilauryl Ester | D92241 | SUCCINICACIDDILAURYLESTER | Butanedioic acid, didodecyl este...
- Fmoc-D-α-tert-butyl-Gly-OHCAS: 198543-64-5 Formula: C21H23NO4 Molecular Weight: 353.4● In Stock — US Item #: F350489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid
- SMILES
- CC(C)(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- VZOHGJIGTNUNNC-SFHVURJKSA-N
- InChI
- 1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1
- Synonyms
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoic acid | DTXSID30359659 | Fmoc-D-tert-leucine |...
- Methyl m-AnisateCAS: 5368-81-0 Formula: C9H10O3 Molecular Weight: 166.18● In Stock — US Item #: M158131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-methoxybenzoate
- SMILES
- COC1=CC=CC(=C1)C(=O)OC
- InChIKey
- DUKYPQBGYRJVAN-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-11-8-5-3-4-7(6-8)9(10)12-2/h3-6H,1-2H3
- Synonyms
- Methyl 3-methoxybenzoate | Methyl m-anisate | STK095096 | N-tert-Butyloxycarbonyl-L-histidine | EINECS 226-359-5 | AS...
- Methyl m-ToluateLiquid ≥98%(GC)◐ .Made to order · 8–12 wks Item #: M158156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-methylbenzoate
- SMILES
- CC1=CC(=CC=C1)C(=O)OC
- InChIKey
- CPXCDEMFNPKOEF-UHFFFAOYSA-N
- InChI
- 1S/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H3
- Synonyms
- 3-Methylbenzoic Acid Methyl Ester | 3-Methyl-benzoic acid methyl ester | Benzoic acid, 3-methyl-, methyl ester | DTXS...
- Methyl morpholine-2-carboxylate hydrochloride● In Stock — US Item #: M195938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl morpholine-2-carboxylate;hydrochloride
- SMILES
- COC(=O)C1CNCCO1.Cl
- InChIKey
- DYMNXWIUMADROW-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO3.ClH/c1-9-6(8)5-4-7-2-3-10-5;/h5,7H,2-4H2,1H3;1H
- Synonyms
- MFCD21648490 | DYMNXWIUMADROW-UHFFFAOYSA-N | DTXSID60679079 | Methyl morpholine-2-carboxylate, HCl | A859663 | MFCD21...
- Methyl n-boc-4-hydroxypiperidine-3-carboxylateCAS: 406212-51-9 Formula: C12H21NO5 Molecular Weight: 259.3◐ .Made to order · 8–12 wks Item #: M184376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-tert-butyl 3-O-methyl 4-hydroxypiperidine-1,3-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)OC)O
- InChIKey
- OULNMKPQUKNAHO-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO5/c1-12(2,3)18-11(16)13-6-5-9(14)8(7-13)10(15)17-4/h8-9,14H,5-7H2,1-4H3
- Synonyms
- DTXSID00594893 | AKOS015897686 | OULNMKPQUKNAHO-UHFFFAOYSA-N | Methyl N-Boc-4-hydroxypiperidine-3-carboxylate | AMY20...
- Methyl n-boc-4-piperidinepropionateCAS: 162504-75-8 Formula: C14H25NO4 Molecular Weight: 271.4◐ .Made to order · 8–12 wks Item #: M181886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)CCC(=O)OC
- InChIKey
- RWDYQFGCHAJYOJ-UHFFFAOYSA-N
- InChI
- 1S/C14H25NO4/c1-14(2,3)19-13(17)15-9-7-11(8-10-15)5-6-12(16)18-4/h11H,5-10H2,1-4H3
- Synonyms
- 4-(2-methoxycarbonylethyl)piperidine-1-carboxylic acid tert-butyl ester | 1-Boc-4-piperidinepropanoic acid methyl est...
- L-4-Oxalysine hydrochlorideCAS: 118021-35-5 Formula: C5H13ClN2O3 Molecular Weight: 184.62Solid ≥95%◐ .Made to order · 8–12 wks Item #: B301122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(2-aminoethoxy)propanoic acid;hydrochloride
- SMILES
- C(COCC(C(=O)O)N)N.Cl
- InChIKey
- OVHJSRSTAWFIIF-WCCKRBBISA-N
- InChI
- 1S/C5H12N2O3.ClH/c6-1-2-10-3-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1
- Synonyms
- O-(2-AMINOETHYL)-L-SERINEHYDROCHLORIDE | L-4-Oxalysine (hydrochloride) | Alanine, 3-(2-aminoethoxy)-, hydrochloride, ...
- O-(3,5-Dichlorophenyl)hydroxylamine◐ .Made to order · 8–12 wks Item #: O196183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-(3,5-dichlorophenyl)hydroxylamine
- SMILES
- C1=C(C=C(C=C1Cl)Cl)ON
- InChIKey
- PCSYDOORDVYWPI-UHFFFAOYSA-N
- InChI
- 1S/C6H5Cl2NO/c7-4-1-5(8)3-6(2-4)10-9/h1-3H,9H2
- Synonyms
- O-(3,5-dichlorophenyl)hydroxylamine|99907-90-1|3,5-Dichlorophenoxyamine|SCHEMBL4210449|DTXSID00471352|PCSYDOORDVYWPI-...












