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
- Butyl isothiocyanate● In Stock — US Item #: B111865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanatobutane
- SMILES
- CCCCN=C=S
- InChIKey
- LIMQQADUEULBSO-UHFFFAOYSA-N
- InChI
- 1S/C5H9NS/c1-2-3-4-6-5-7/h2-4H2,1H3
- Synonyms
- AI3-18424 | Butyl isothiocyanate, 8CI | 1-butyl isothiocyanate | J-670003 | Z104473876 | Butyl isothiocyanate | Butyl...
- Butyl methacrylate (BMA)● In Stock — US Item #: B110902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl 2-methylprop-2-enoate
- SMILES
- CCCCOC(=O)C(=C)C
- InChIKey
- SOGAXMICEFXMKE-UHFFFAOYSA-N
- InChI
- 1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3
- Synonyms
- N-Butyl methacrylate | Methacrylic Acid Butyl Ester | Butylmethacrylate | butyl 2-methylprop-2-enoate
- Butylated hydroxyanisole (BHA)Solid ≥98%● In Stock — US Item #: B103750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butyl-4-methoxyphenol
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)OC)O
- InChIKey
- MRBKEAMVRSLQPH-UHFFFAOYSA-N
- InChI
- 1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
- Synonyms
- BHA | AKOS000120777 | Q27145913 | DTXCID90215 | EU-0072133 | HSDB 2750 | NCGC00159405-03 | 3-(1,1-Dimethylethyl)-4-hy...
- Chloromethyl isopropyl etherTechnical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.● In Stock — US Item #: C189120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethoxy)propane
- SMILES
- CC(C)OCCl
- InChIKey
- GSGPUGZLDGHFDO-UHFFFAOYSA-N
- InChI
- 1S/C4H9ClO/c1-4(2)6-3-5/h4H,3H2,1-2H3
- Synonyms
- 2-Chloromethoxy-propane | F8888-3183 | 2-(chloromethyloxy)propane | 4-(2-Aminothiazol-4-yl)-1-phenylazetidin-2-one | ...
- GppNHpSolid ≥95%● In Stock — US Item #: G276465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetralithium;[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N=C(NC2=O)N
- InChIKey
- NUKFMILQQVRELO-UHFFFAOYSA-J
- InChI
- show more
- Synonyms
- Tetralithium 2-amino-9-[5-O-({[(phosphonatoamino)phosphinato]oxy}phosphinato)pentofuranosyl]-3,9-dihydro-6H-purin-6-o...
- GracillinCAS: 19083-00-2 Formula: C45H72O17 Molecular Weight: 885.04◐ .Made to order · 8–12 wks Item #: G305282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1
- InChIKey
- YQEMAEKYNNOCBY-IEMDQPGHSA-N
- InChI
- show more
- Synonyms
- Gracillin | AKOS032962645 | Q1541130 | CCG-270556 | (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-...
- Granisetron, Antagonist of 5-HT 3AMoligand™ ? 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 #: G127257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
- SMILES
- CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
- InChIKey
- MFWNKCLOYSRHCJ-AGUYFDCRSA-N
- InChI
- 1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
- Synonyms
- Sustol | UNII-WZG3J2MCOL | CHEBI:5537 | Z1501485362 | 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indaz...
- N-(2-Cyanoethyl)morpholineCAS: 4542-47-6 Formula: C7H12N2O Molecular Weight: 140.19● In Stock — US Item #: N159783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-morpholin-4-ylpropanenitrile
- SMILES
- C1COCCN1CCC#N
- InChIKey
- WXVKGHVDWWXBJX-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2O/c8-2-1-3-9-4-6-10-7-5-9/h1,3-7H2
- Synonyms
- NSC-51108 | 3-(4-Morpholino)propanitrile | 3-(morpholin-4-yl)propanenitrile | 3-morpholinopropanenitrile | 3-Morpholi...
- N-(2-Diethylaminoethyl)-1-naphthylamine OxalateCAS: 29473-53-8 Formula: C18H24N2O4 Molecular Weight: 332.4● In Stock — US Item #: N136150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N',N'-diethyl-N-naphthalen-1-ylethane-1,2-diamine;oxalic acid
- SMILES
- CCN(CC)CCNC1=CC=CC2=CC=CC=C21.C(=O)(C(=O)O)O
- InChIKey
- MNUSPWMHIHYMKM-UHFFFAOYSA-N
- InChI
- 1S/C16H22N2.C2H2O4/c1-3-18(4-2)13-12-17-16-11-7-9-14-8-5-6-10-15(14)16;3-1(4)2(5)6/h5-11,17H,3-4,12-13H2,1-2H3;(H,3,4)(H,5,6)
- Synonyms
- N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate | N,N-Diethyl-N'-1-naphthylethylenediamine Oxalate | Tsu...
- 6-Bromo-1,3-dichloroisoquinolineSolid ≥95%● In Stock — US Item #: B170949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1,3-dichloroisoquinoline
- SMILES
- C1=CC2=C(N=C(C=C2C=C1Br)Cl)Cl
- InChIKey
- YRSSIZNHQQNESH-UHFFFAOYSA-N
- InChI
- 1S/C9H4BrCl2N/c10-6-1-2-7-5(3-6)4-8(11)13-9(7)12/h1-4H
- Synonyms
- J-518288 | 6-Bromo-1,3-dichloroisoquinoline | 6-bromo-1,3-dichloro-isoquinoline | FT-0659459 | SCHEMBL6849732 | ISOQU...
- Bis(p-sulfonatophenyl)phenylphosphine dihydrate dipotassium saltCAS: 151888-20-9 Formula: C18H13K2O6PS2 · 2H2O Molecular Weight: 534.62Solid ≥97%● In Stock — US Item #: B281893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;4-[phenyl-(4-sulfonatophenyl)phosphanyl]benzenesulfonate;dihydrate
- SMILES
- C1=CC=C(C=C1)P(C2=CC=C(C=C2)S(=O)(=O)[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].O.O.[K+].[K+]
- InChIKey
- CVKCKLNGVYHFAX-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- AT27881 | J-008859 | Potassium 4,4 inverted exclamation mark -(Phenylphosphinediyl)dibenzenesulfonate Dihydrate | Pot...
- Boc-7-Ahp-OHSolid ≥98%● In Stock — US Item #: B134500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCCCCC(=O)O
- InChIKey
- HJENAZQPOGVAEK-UHFFFAOYSA-N
- InChI
- 1S/C12H23NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8-10(14)15/h4-9H2,1-3H3,(H,13,16)(H,14,15)
- Synonyms
- (2R)-2-azaniumyl-5-(4-nitroanilino)-5-oxopentanoate | H10366 | 7-(Boc-amino)enanthic acid | Heptanoic acid, 7-[[(1,1-...












