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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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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials with documentation and packaging options suited to institutional workflows.
Products
- Phenolphthalein monophosphate bis(cyclohexylammonium) saltCAS: 14815-59-9 EC Number: 238-884-7 PubChem CID: 45489981 Formula: C20H15O7P · 2C6H13N Molecular Weight: 596.65Solid ≥85%● In Stock — US Item #: P167395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexylazanium;[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] phosphate
- SMILES
- C1CCC(CC1)[NH3+].C1CCC(CC1)[NH3+].C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])[O-]
- InChIKey
- HANAZWFQWVNYKU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- TD8149 | Cyclohexanaminium 4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenyl phosphate | PHENOLPHTHAL...
- Tris(4-iodophenyl)amineCAS: 4181-20-8 EC Number: 631-013-5 PubChem CID: 9809282 Formula: C18H12I3N Molecular Weight: 623.01Solid ≥98%● In Stock — US Item #: T101255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-N,N-bis(4-iodophenyl)aniline
- SMILES
- C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
- InChIKey
- AQGZDWJFOYXGAA-UHFFFAOYSA-N
- InChI
- 1S/C18H12I3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
- Synonyms
- C18H12I3N | SCHEMBL985323 | Trisiodophenylamine | SB66586 | Tris-(4-Iodophenyl)Amine | Tris(4-iodophenyl)amine | T172...
- Tris(4-methoxy-3,5-dimethylphenyl)phosphine● In Stock — US Item #: T115600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(4-methoxy-3,5-dimethylphenyl)phosphane
- SMILES
- CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C
- InChIKey
- BDGUINGZRGNLPD-UHFFFAOYSA-N
- InChI
- 1S/C27H33O3P/c1-16-10-22(11-17(2)25(16)28-7)31(23-12-18(3)26(29-8)19(4)13-23)24-14-20(5)27(30-9)21(6)15-24/h10-15H,1-9H3
- Synonyms
- SCHEMBL897369 | WEA89864 | TRIS(3,5-DIMETHYL-4-METHOXY)PHOSPHINE;TRIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINE | tris(4...
- Fmoc-Ala-OPfpCAS: 86060-86-8 Formula: C24H16F5NO4 Molecular Weight: 477.38● In Stock — US Item #: F116807View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- SMILES
- CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- CJXZXBGKOSXBFR-NSHDSACASA-N
- InChI
- show more
- Synonyms
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-alanine pentafluorphenyl ester (Fmoc-L-Ala-OPfp) | Fmoc-L-Ala-OPfp | F0684 |...
- Lipoic acid PEG Biotin, LA-PEG-BiotinMW 2000 Da● In Stock — US Item #: L163854View ProductPricing & Pack Sizes
Technical Identifiers
- N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide● In Stock — US Item #: N183541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-chloro-6-methylphenyl)-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)Cl
- InChIKey
- LMXUWARKUIELGT-UHFFFAOYSA-N
- InChI
- 1S/C16H13Cl2N5OS/c1-8-4-3-5-10(17)14(8)23-15(24)11-7-19-16(25-11)22-13-6-12(18)20-9(2)21-13/h3-7H,1-2H3,(H,23,24)(H,19,20,21,22)
- Synonyms
- 2-[(6-Chloro-2-methyl-4-pyrimidyl)amino]-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide | 2-[(6-Chloro-2-methylpyr...
- N-(2-Chloroethyl) 3-boronobenzamide◐ Made to order · 8–12 wks Item #: N187455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(2-chloroethylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NCCCl)(O)O
- InChIKey
- OMDXADHEWANBAK-UHFFFAOYSA-N
- InChI
- 1S/C9H11BClNO3/c11-4-5-12-9(13)7-2-1-3-8(6-7)10(14)15/h1-3,6,14-15H,4-5H2,(H,12,13)
- Synonyms
- BS-22482 | DTXSID40657451 | (3-((2-Chloroethyl)carbamoyl)phenyl)boronic acid | MFCD08436013 | 3-(2-Chloroethylcarbamo...
- N-(2-Chloroethyl) 4-boronobenzamide◐ Made to order · 8–12 wks Item #: N187503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(2-chloroethylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C(=O)NCCCl)(O)O
- InChIKey
- VQLHHAJGSFUYCS-UHFFFAOYSA-N
- InChI
- 1S/C9H11BClNO3/c11-5-6-12-9(13)7-1-3-8(4-2-7)10(14)15/h1-4,14-15H,5-6H2,(H,12,13)
- Synonyms
- 4-(2-Chloroethylcarbamoyl)benzeneboronic acid | N-(2-Chloroethyl) 4-boronobenzamide | [4-(2-chloroethylcarbamoyl)phen...
- N-(3-Fluorophenyl)piperidin-4-amine hydrochloride◐ Made to order · 8–12 wks Item #: N195864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-fluorophenyl)piperidin-4-amine;hydrochloride
- SMILES
- C1CNCCC1NC2=CC(=CC=C2)F.Cl
- InChIKey
- VPPUPLRTQYVYDK-UHFFFAOYSA-N
- InChI
- 1S/C11H15FN2.ClH/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;/h1-3,8,10,13-14H,4-7H2;1H
- Synonyms
- SCHEMBL376508 | AB51322 | A860104 | N-(3-Fluorophenyl)piperidin-4-aMine (hydrochloride) | 4-(3-FLUOROPHENYLAMINO)-PIP...
- Tris(4-methylphenyl)phosphine OxideSolid ≥98%● In Stock — US Item #: T162044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene
- SMILES
- CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
- InChIKey
- SPKBYIYIZQARNX-UHFFFAOYSA-N
- InChI
- 1S/C21H21OP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3
- Synonyms
- DTXSID00229835 | Phosphine oxide, tris(p-tolyl)- | Tri-p-tolylphosphine Oxide | tri-p-tolylphos-phine oxide | 1-bis(4...
- Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) IsocyanurateCAS: 40601-76-1 EC Number: 254-996-9 PubChem CID: 93221 Formula: C42H57N3O6 Molecular Weight: 699.93Solid ≥98%(HPLC)(N)● In Stock — US Item #: T162545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- SMILES
- CC1=CC(=C(C(=C1CN2C(=O)N(C(=O)N(C2=O)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)CC4=C(C(=C(C=C4C)C(C)(C)C)O)C)C)O)C(C)(C)C
- InChIKey
- XYXJKPCGSGVSBO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione | Antioxidant 1790 | MFCD01026105...
- [4-(4-Ethylpiperazin-1-yl)phenyl]methanolCAS: 402745-30-6 Formula: C13H20N2O Molecular Weight: 220.3◐ Made to order · 8–12 wks Item #: E184338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(4-ethylpiperazin-1-yl)phenyl]methanol
- SMILES
- CCN1CCN(CC1)C2=CC=C(C=C2)CO
- InChIKey
- HWFUWSSTCWTUSE-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O/c1-2-14-7-9-15(10-8-14)13-5-3-12(11-16)4-6-13/h3-6,16H,2,7-11H2,1H3
- Synonyms
- FT-0603794 | AKOS009247985 | HWFUWSSTCWTUSE-UHFFFAOYSA-N | MFCD05864825 | [4-(4-ethylpiperazin-1-yl)phenyl]methanol, ...
![N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N183541.png)
![[4-(4-Ethylpiperazin-1-yl)phenyl]methanol - 95%, used for , CAS No. 402745-30-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E184338.png)
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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.
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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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