Explore materials science products for electronics, energy, biomedical, and manufacturing research. Discover specialty materials and precursors (where available), with property and handling information to support synthesis, processing, and characterization.
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Energy Materials
2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors (where available) that support electrode development, electrolytes, and energy conversion studies.
Electronic Materials
5,159Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors used in thin films, lithography, and fabrication workflows, supported by property and handling information.
Biomedical Materials
5,029Biomedical materials for research in tissue engineering, drug delivery, diagnostics, and implants. Browse biomaterials and related products with property and application context to support translational work.
Products
- 2，4-Dimethylthiazole-5-carboxylic acidSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: D135960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CC1=C(SC(=N1)C)C(=O)O
- InChIKey
- MQGBARXPCXAFRZ-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2S/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9)
- Synonyms
- FT-0610152 | 2,4-dimethylthiazole-5carboxylic acid | 2,4-Dimethylthiazole-5-carboxylic acid | EN300-10372 | BB 023815...
- 3,3'-Dichloro-4,4'-diisocyanatobiphenylCAS: 5331-87-3 Formula: C14H6Cl2N2O2 Molecular Weight: 305.11◐ .Made to order · 8–12 wks Item #: D155476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O
- InChIKey
- JITXMLLVGWGFGV-UHFFFAOYSA-N
- InChI
- 1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H
- Synonyms
- 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3,3'-Dichlorobiphenyl-4,4'-diyl Diisocy...
- 3,3'-Diethylthiacarbocyanine IodideCAS: 905-97-5 EC Number: 620-696-5 PubChem CID: 5709759 Formula: C21H21IN2S2 Molecular Weight: 492.44Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: D154824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide
- SMILES
- CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
- InChIKey
- VZBILKJHDPEENF-UHFFFAOYSA-M
- InChI
- 1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- Tox21_112392_1 | Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-, iodide | HY-W111907 | ...
- 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenylCAS: 1116499-73-0 Formula: C42H28N2 Molecular Weight: 560.7● In Stock — US warehouse, ships to EU* Item #: D154433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- KBYUHVUTGQEAEK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ["3,3''-Di(9", 'H', '-carbazol-9-yl)-', 'm', '-terphenyl']
- 1,2-Cyclohexanedicarboxylic anhydride● In Stock — US warehouse, ships to EU* Item #: C124721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- SMILES
- C1CCC2C(C1)C(=O)OC2=O
- InChIKey
- MUTGBJKUEZFXGO-UHFFFAOYSA-N
- InChI
- 1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2
- Synonyms
- Glucosiduronate | (S)-(-)-3-Phenyllactic acid | AKOS000119684 | FT-0623877 | 1,2-Cyclohexanedicarboxylic anhydride | ...
- 1,2-Bis(maleimido)ethane● In Stock — US warehouse, ships to EU* Item #: E134182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
- SMILES
- C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
- InChIKey
- PUKLCKVOVCZYKF-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
- Synonyms
- 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediyl)bis- | BMOE (bismaleimidoethane) | BMOE (bis-maleimidoethane) | 1,2-Di(mal...
- 3,3'-BicarbazoleSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: B152015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-carbazol-3-yl)-9H-carbazole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
- InChIKey
- PUMOFXXLEABBTC-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2/c1-3-7-21-17(5-1)19-13-15(9-11-23(19)25-21)16-10-12-24-20(14-16)18-6-2-4-8-22(18)26-24/h1-14,25-26H
- Synonyms
- DTXSID30499226 | SB66604 | SCHEMBL670060 | AS-10022 | 3,3 inverted exclamation mark -Bicarbazole | PUMOFXXLEABBTC-UHF...
- 3,3'-Bis[di(p-tolyl)amino]biphenylCAS: 161485-60-5 Formula: C40H36N2 Molecular Weight: 544.74◐ .Made to order · 8–12 wks Item #: B152812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- AAVPITVHLAHPPZ-UHFFFAOYSA-N
- InChI
- show more
- 3,3'-Carbonylbis(7-diethylaminocoumarin)Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: C153972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O
- InChIKey
- SANIRTQDABNCHF-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3
- Synonyms
- C3107 | MFCD00050047 | 3,3 inverted exclamation mark -Carbonyl-bis(7-diethylaminocoumarin) | 3,3'-carbonylbis[7-(diet...
- 3,3'-DiaminobenzophenoneCAS: 611-79-0 Formula: C13H12N2O Molecular Weight: 212.25● In Stock — US warehouse, ships to EU* Item #: D155072View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(3-aminophenyl)methanone
- SMILES
- C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N
- InChIKey
- TUQQUUXMCKXGDI-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2
- Synonyms
- 3,3'-Diaminobenzophenone, >/=95% | 3,5-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphonium | SCHEMBL125621 | ...
- 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)Solid 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 warehouse, ships to EU* Item #: B303744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,2,4,5-tetramine;tetrahydrochloride
- SMILES
- C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl
- InChIKey
- BZDGCIJWPWHAOF-UHFFFAOYSA-N
- InChI
- 1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
- Synonyms
- Y15 | 1,2,4,5-Tetraaminobenzene tetrahydrochloride | FAK Inhibitor 14 | Benzene-1,2,4,5-tetraamine tetrahydrochloride
- 3',6'-DimethoxyfluoranCAS: 36886-76-7 Formula: C22H16O5 Molecular Weight: 360.37Solid ≥98%◐ .Made to order · 8–12 wks Item #: D155404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- COC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC)C5=CC=CC=C5C(=O)O3
- InChIKey
- GRIKUIPJBHJPPN-UHFFFAOYSA-N
- InChI
- 1S/C22H16O5/c1-24-13-7-9-17-19(11-13)26-20-12-14(25-2)8-10-18(20)22(17)16-6-4-3-5-15(16)21(23)27-22/h3-12H,1-2H3
- Synonyms
- 3',6'-Dimethoxyfluoran | 3,6-DIMETHOXYFLUORAN | 3',6'-Dimethoxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one | D320...
![3,3'-Bis[di(p-tolyl)amino]biphenyl](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152812.png)
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