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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Products
- Palladium hydroxideAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.◐ .Made to order · 8–12 wks Item #: P105997View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AKOS015904338 | palladium hydroxide/carbon | PALLADIUM(2+) DIHYDROXIDE | paIIadium hydroxide on carbon | Pearlmans Ca...
- cis-11,14,17-Eicosatrienoic acid methyl esterLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: E115176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (11E,14E,17E)-icosa-11,14,17-trienoate
- SMILES
- CCC=CCC=CCC=CCCCCCCCCCC(=O)OC
- InChIKey
- XQAVRBUXEPJVRC-JSIPCRQOSA-N
- InChI
- 1S/C21H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11H,3,6,9,12-20H2,1-2H3/b5-4+,8-7+,11-10+
- Synonyms
- methylicosa-11,14,17-trienoate | 11,14,17-EICOSATRIENOIC ACID, METHYL ESTER | Methyl (11E,14E,17E)-11,14,17-icosatrie...
- 4-(3-Fluorophenoxy)aniline◐ .Made to order · 8–12 wks Item #: F183576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-fluorophenoxy)aniline
- SMILES
- C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)N
- InChIKey
- OHACTALIXWVZFF-UHFFFAOYSA-N
- InChI
- 1S/C12H10FNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
- Synonyms
- STK349853 | AS-17968 | C77666 | BB 0216568 | J-018087 | Z330804534 | 4-(3-fluorophenoxy)aniline | DTXSID70572926 | Be...
- Orphenadrine hydrochloride, Glutamate [NMDA] receptor antagonist● In Stock — US Item #: O136159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride
- SMILES
- CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl
- InChIKey
- UQZKYYIKWZOKKD-UHFFFAOYSA-N
- InChI
- 1S/C18H23NO.ClH/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;/h4-12,18H,13-14H2,1-3H3;1H
- Synonyms
- (+-)-ORPHENADRINE HYDROCHLORIDE | LP00884 | MLS000069427 | N,N-Dimethyl-2-(o-methyl-alpha-phenylbenzyloxy)ethylamine ...
- (3-Azidopropyl)triphenylphosphonium BromideCAS: 127611-39-6 Formula: C21H21BrN3P Molecular Weight: 426.29● In Stock — US Item #: A352392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-azidopropyl(triphenyl)phosphanium;bromide
- SMILES
- C1=CC=C(C=C1)[P+](CCCN=[N+]=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- XOSIAOCZDOUXLK-UHFFFAOYSA-M
- InChI
- 1S/C21H21N3P.BrH/c22-24-23-17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H/q+1;/p-1
- Synonyms
- 3-azidopropyl(triphenyl)phosphanium;bromide | (3-Azidopropyl)(triphenyl)phosphanium bromide | (3-Azidopropyl)tripheny...
- (3-Aminopropyl)dimethylmethoxysilaneCAS: 31024-26-7 Formula: C6H17NOSi Molecular Weight: 147.29● In Stock — US Item #: A357580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[methoxy(dimethyl)silyl]propan-1-amine
- SMILES
- CO[Si](C)(C)CCCN
- InChIKey
- MCLXOMWIZZCOCA-UHFFFAOYSA-N
- InChI
- 1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3
- Synonyms
- 1-Propanamine, 3-(methoxydimethylsilyl)- | 3-aminopropyldimethylmethoxysilane | MCLXOMWIZZCOCA-UHFFFAOYSA-N | 1-Metho...
- 4-(3-Chlorophenoxy)piperidine, HClCAS: 65367-99-9 EC Number: 876-308-1 PubChem CID: 2735316 Formula: C11H15Cl2NO Molecular Weight: 248.1◐ .Made to order · 8–12 wks Item #: C185833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-chlorophenoxy)piperidine;hydrochloride
- SMILES
- C1CNCCC1OC2=CC(=CC=C2)Cl.Cl
- InChIKey
- RCKZZPLYUQTPMJ-UHFFFAOYSA-N
- InChI
- 1S/C11H14ClNO.ClH/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;/h1-3,8,10,13H,4-7H2;1H
- Synonyms
- 4-(3-Chlorophenoxy)piperidine HCl | 4-(3-Chlorophenoxy)piperidine,hcl | SB43590 | DTXSID80370677 | 4-(3-chlorophenoxy...
- (3-Benzyloxypropyl)triphenylphosphonium bromideCAS: 54314-85-1 Formula: C6H5CH2O(CH2)3P(C6H5)3Br Molecular Weight: 491.4● In Stock — US Item #: B341757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triphenyl(3-phenylmethoxypropyl)phosphanium;bromide
- SMILES
- C1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
- InChIKey
- DWYCJWXMZGVGJV-UHFFFAOYSA-M
- InChI
- 1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1
- Synonyms
- MFCD00191781 | triphenyl(3-phenylmethoxypropyl)phosphanium;bromide | [3-(Benzyloxy)propyl]triphenylphosphoniumBromide...
- 2-Phenyl-2-butene( mixture of cis and trans)≥99% mixture of cis and trans● In Stock — US Item #: C348081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(Z)-but-2-en-2-yl]benzene
- SMILES
- C/C=C(/C)\C1=CC=CC=C1
- InChIKey
- UGUYQBMBIJFNRM-OQFOIZHKSA-N
- InChI
- 1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
- Synonyms
- [(1Z)-1-Methyl-1-propen-1-yl]-benzene | (Z)-2-Phenyl-2-butene | cis-2-Phenyl-2-butene
- 4-(3-Cyanophenylmethoxy)phenylboronic acid◐ .Made to order · 8–12 wks Item #: C180672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(3-cyanophenyl)methoxy]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)OCC2=CC(=CC=C2)C#N)(O)O
- InChIKey
- WXDTXGCOBVDLQR-UHFFFAOYSA-N
- InChI
- 1S/C14H12BNO3/c16-9-11-2-1-3-12(8-11)10-19-14-6-4-13(5-7-14)15(17)18/h1-8,17-18H,10H2
- Synonyms
- AKOS009317514 | (4-((3-Cyanobenzyl)oxy)phenyl)boronic acid | (4-((3-Cyanobenzyl)oxy)phenyl)boronicacid | [4-[(3-cyano...
- Single wall carbon nanotube solution≥98% SWCNTs 0.2%wt◐ .Made to order · 8–12 wks Item #: C141005View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SWCNT;SWNT;Carbon nanotube, single-walled
- Single wall carbon nanotube solution0.1 wt% in water◐ .Made to order · 8–12 wks Item #: C139950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...




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