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
- Propyl IsobutyrateLiquid ≥97%(GC)● In Stock — US Item #: P133971View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propyl 2-methylpropanoate
- SMILES
- CCCOC(=O)C(C)C
- InChIKey
- AZFUASHXSOTBNU-UHFFFAOYSA-N
- InChI
- 1S/C7H14O2/c1-4-5-9-7(8)6(2)3/h6H,4-5H2,1-3H3
- Synonyms
- Isobutyric acid n-propyl ester|PROPYL ISOBUTYRATE|Isobutyric acid, propyl ester|Propyl 2-methylpropanoate|Propyl 2-me...
- Propyl Methanesulfonate● In Stock — US Item #: P160510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propyl methanesulfonate
- SMILES
- CCCOS(=O)(=O)C
- InChIKey
- DKORSYDQYFVQNS-UHFFFAOYSA-N
- InChI
- 1S/C4H10O3S/c1-3-4-7-8(2,5)6/h3-4H2,1-2H3
- Synonyms
- 1,1-Bis(4-Chlorophenyl)-1,2,2,2-Tetrachloroethane|n-Propyl methanesulfonate|10,11-Dihydro-5H-dibenz[b,f]azepine-5-car...
- Tributylhexadecylphosphonium BromideSolid ≥98%(T)● In Stock — US Item #: T162757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl(hexadecyl)phosphanium;bromide
- SMILES
- CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
- InChIKey
- RYVBINGWVJJDPU-UHFFFAOYSA-M
- InChI
- 1S/C28H60P.BrH/c1-5-9-13-14-15-16-17-18-19-20-21-22-23-24-28-29(25-10-6-2,26-11-7-3)27-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1
- Synonyms
- hexadecyl tributylphosphonium bromide|n-Hexadecyl tri-n-butylphosphonium bromide|Phosphonium, tributylhexadecyl-, bro...
- D-BiotinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: B105433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
- SMILES
- [H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2
- InChIKey
- YBJHBAHKTGYVGT-ZKWXMUAHSA-N
- InChI
- 1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
- Synonyms
- Bios II|Acidum capobenicum [INN-Latin]|Hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanoic acid, (3aS-(3aalpha,4bet...
- Leucocrystal Violet● In Stock — US Item #: L109872View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
- SMILES
- CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
- InChIKey
- OAZWDJGLIYNYMU-UHFFFAOYSA-N
- InChI
- 1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3
- Synonyms
- LCV|4,4''-Methylidynetris(N,N-dimethylaniline)|4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline|CI BASIC VI...
- Leucokinin I◐ Made to order · 8–12 wks Item #: L118998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)N)NC(=O)C4CCCN4C(=O)C(CC(=O)O)N
- InChIKey
- ADMFWPBDASJZNU-SKHNUPMMSA-N
- InChI
- show more
- Synonyms
- (S)-4-((S)-2-(((5S,8S,11S,14S,17S)-5-((1H-indol-3-yl)methyl)-1-amino-11-(2-amino-2-oxoethyl)-14-benzyl-8-(hydroxymeth...
- NeohesperidinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: N101968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
- InChIKey
- ARGKVCXINMKCAZ-UZRWAPQLSA-N
- InChI
- show more
- Synonyms
- (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
- Nervonic acidSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(GC)● In Stock — US Item #: N101315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-tetracos-15-enoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
- InChIKey
- GWHCXVQVJPWHRF-KTKRTIGZSA-N
- InChI
- 1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-
- Synonyms
- cis-15-Tetracosenate|FA 24:1|Nervonic acid|FA(24:1)|(15e)-Tetracos-15-Enoic Acid|(15Z)-tetracos-15-enoic acid|selacho...
- Pizotifen MalateCAS: 5189-11-7 Formula: C19H21NS.C4H6O5 Molecular Weight: 429.53● In Stock — US Item #: P129438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybutanedioic acid;1-methyl-4-(6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidine
- SMILES
- CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1.C(C(C(=O)O)O)C(=O)O
- InChIKey
- IWAWCPZVTXCFKD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Malic acid, compound with 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methylpiperidine (1:1)|Mos...
- Polyoxyethylene bis(azide)CAS: 82055-94-5 Formula: N3CH2CH2(OCH2CH2)nN3~5000◐ Made to order · 8–12 wks Item #: P136736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane
- SMILES
- C(COCCOCCN=[N+]=[N-])N=[N+]=[N-]
- InChIKey
- OHZGAFKSAANFAS-UHFFFAOYSA-N
- InChI
- 1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2
- Synonyms
- 1,8-DIAZIDO-3,6-DIOXAOCTANE|1,8-diazido-3,6-dioxa-octane|Azido-PEG2-Azide|Azido-PEG2-Azido|1,2-Bis(2-azidoethoxy)etha...
- Polyoxyethylene stearaten≈45● In Stock — US Item #: P139718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxyethyl octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCCO
- InChIKey
- RFVNOJDQRGSOEL-UHFFFAOYSA-N
- InChI
- 1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3
- Synonyms
- Emanon 3199|Cerasynt MN|Lactine|MYS 40|Nikkol MYS 4|PEG 42|Akyporox S 100|Cerasynt M|Nonex 63|PEG-40 stearate|Soromin...
- Trimethyl borateLiquid Distillation grade ? Distillation grade — purified by/for distillation with controlled volatile profile. Use where distillation behavior and low residue are important. ≥99.5%(GC)● In Stock — US Item #: T104044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl borate
- SMILES
- B(OC)(OC)OC
- InChIKey
- WRECIMRULFAWHA-UHFFFAOYSA-N
- InChI
- 1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3
- Synonyms
- Trimethyl borate-11B|Boric acid (H3BO3), trimethyl ester|trimethoxy borane|Trimethoxyborane|Urea,N-(cyclohexylmethyl)...












