Materials Science

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

2,682

Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors (where available) that support electrode development, electrolytes, and energy conversion studies.

Fuel Cell Catalysts · Battery Materials · Fuel Cell Membranes & Materials · Chalcogenides ·

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Electronic Materials

5,159

Electronic 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.

Magnetic materials · Inorganic & Metallic Nanomaterials · Carbon Nanomaterials · Liquid Crystals ·

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Biomedical Materials

5,029

Biomedical 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.

Biomedical Polymers · Hydrophilic Polymers · Hydrophobic Polymers · Polyethylene Glycol (PEGs & PEOs) ·

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Products

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(+)-Biotin-PEG₃-amine
CAS: 359860-27-8 EC Number: 884-847-9 Formula: C₁₈H₃₄N₄SO₅ Molecular Weight: 418.55

Solid Moligand™ ? ≥95%

● In Stock — US warehouse, ships to EU* Item #: B122227
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Technical Identifiers

IUPAC Name

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide

SMILES

C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN)NC(=O)N2

InChIKey

KIJSBKNJFAUJFV-ZOBUZTSGSA-N

InChI

1S/C18H34N4O5S/c19-5-7-25-9-11-27-12-10-26-8-6-20-16(23)4-2-1-3-15-17-14(13-28-15)21-18(24)22-17/h14-15,17H,1-13,19H2,(H,20,23)(H2,21,22,24)/t14-,15-,show more

Synonyms
(+)-Biotinyl3,6,9-trioxaundecanediamine | AKOS005166837 | Biotin-PEG3-CH2CH2NH2 | (+)-Biotin-PEG3-CH2CH2NH2 | PD07847...
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1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]
CAS: 1592-43-4 PubChem CID: 2728827 Formula: C₂₃H₂₁NO Molecular Weight: 327.43

≥98%

● In Stock — US warehouse, ships to EU* Item #: T162817
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IUPAC Name

1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]

SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C

InChIKey

DTQKEQFXLWFVCS-UHFFFAOYSA-N

InChI

1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3

Synonyms
SR-01000391647 | EU-0067023 | 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b]pyran] | STK753339 | 1',3',3'-trime...
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1-Hydroxypyrene
CAS: 5315-79-7 EC Number: 624-224-9 Formula: C₁₆H₁₀O Molecular Weight: 218.25

Solid ≥98%

● In Stock — US warehouse, ships to EU* Item #: H119988
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IUPAC Name

pyren-1-ol

SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O

InChIKey

BIJNHUAPTJVVNQ-UHFFFAOYSA-N

InChI

1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H

Synonyms
Pyren-1-ol;1-Hydroxypyrene1-Pyrenol | A24650 | MFCD00044543 | NCGC00248108-01 | H1435 | 1-Hydroxypyrene, certified re...
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1,2-Diamino-2-methylpropane
CAS: 811-93-8 EC Number: 212-374-4 Formula: C₄H₁₂N₂ Molecular Weight: 88.15

Liquid ≥97%(GC)

● In Stock — Germany Item #: D155077
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Technical Identifiers

IUPAC Name

2-methylpropane-1,2-diamine

SMILES

CC(C)(CN)N

InChIKey

OPCJOXGBLDJWRM-UHFFFAOYSA-N

InChI

1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3

Synonyms
4-04-00-01306 (Beilstein Handbook Reference) | (2-amino-1,1-dimethylethyl)amine | 2-Methyl-1,2-propanediamine | 1,2-d...
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1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene
CAS: 117943-37-0 Formula: C₂₃H₃₄F₂ Molecular Weight: 348.52

≥98%(GC)

◐ .Made to order · 8–12 wks Item #: D154991
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IUPAC Name

1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene

SMILES

CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F

InChIKey

HTAPXFSKUGZEEP-UHFFFAOYSA-N

InChI

1S/C23H34F2/c1-2-3-17-4-6-18(7-5-17)8-9-19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3

Synonyms
AKOS015918057 | FT-0688783 | DTXSID80343149 | SCHEMBL12314605 | Benzene, 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)eth...
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1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran
CAS: 16111-07-2 Formula: C₂₀H₂₀N₂O₄ Molecular Weight: 352.39

Solid ≥93%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: H157347
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IUPAC Name

2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol

SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C

InChIKey

FGJPKPQMQFZPJY-UHFFFAOYSA-N

InChI

1S/C20H20N2O4/c1-19(2)16-5-3-4-6-17(16)21(11-12-23)20(19)10-9-14-13-15(22(24)25)7-8-18(14)26-20/h3-10,13,23H,11-12H2,1-2H3

Synonyms
2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethanol | 3',3'-dimethyl-6-nitro-spiro[2h-1-benzopyran-2,...
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1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene
CAS: 62608-15-5 Formula: C₃₈H₃₂N₂ Molecular Weight: 516.69

≥98%

● In Stock — US warehouse, ships to EU* Item #: B152018
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IUPAC Name

9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole

SMILES

CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

InChIKey

JQXNAJZMEBHUMC-XPWSMXQVSA-N

InChI

1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26show more

Synonyms
3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole) | AKOS015901895 | 1,4-Bis[2-(9-ethylcarbazol-3-yl)viny...
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1,3,5-Triacryloylhexahydro-1,3,5-triazine
CAS: 959-52-4 EC Number: 213-501-6 PubChem CID: 70397 Formula: C₁₂H₁₅N₃O₃ Molecular Weight: 249.27

Solid ≥98%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: T162232
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IUPAC Name

1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one

SMILES

C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C

InChIKey

FYBFGAFWCBMEDG-UHFFFAOYSA-N

InChI

1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2

Synonyms
Triacryloylhexahydro-s-triazine | Fixierer P | Triacrylformal | Triacryloylperhydrotriazine | Hexahydro-1,3,5-tris(1-...
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(R)-N-(3,6,9,12-Tetraoxatridecyl)-α-lipoamide
CAS: 1334172-66-5 PubChem CID: 98590430 Formula: C₁₇H₃₃NO₅S₂ Molecular Weight: 395.57

≥90%

● In Stock — US warehouse, ships to EU* Item #: R160885
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Technical Identifiers

IUPAC Name

5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide

SMILES

COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

InChIKey

DVOKZPCLVOHRAR-MRXNPFEDSA-N

InChI

1S/C17H33NO5S2/c1-20-9-10-22-13-14-23-12-11-21-8-7-18-17(19)5-3-2-4-16-6-15-24-25-16/h16H,2-15H2,1H3,(H,18,19)/t16-/m1/s1

Synonyms
(R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide | mPEG4-(R)-Lipoamide
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(S)-(-)-N-(5-Nitro-2-pyridyl)alaninol
CAS: 115416-52-9 PubChem CID: 44630406 Formula: C₈H₁₁N₃O₃ Molecular Weight: 197.19

≥98%(T)

◐ .Made to order · 8–12 wks Item #: S161254
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IUPAC Name

(2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol

SMILES

CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]

InChIKey

IFUIXZIUISLXKT-LURJTMIESA-N

InChI

1S/C8H11N3O3/c1-6(5-12)10-8-3-2-7(4-9-8)11(13)14/h2-4,6,12H,5H2,1H3,(H,9,10)/t6-/m0/s1

Synonyms
(S)-(-)-N-(5-Nitro-2-pyridyl)alaninol | 1-Propanol,2-[(5-nitro-2-pyridinyl)amino]-,(2S)- | AKOS015908498 | AKOS015833...
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1,10-decanediammonium dibromide
CAS: 473402-65-2 PubChem CID: 154728687 Formula: C₁₀H₂₆N₂Br₂ Molecular Weight: 334.13

≥98%

● In Stock — US warehouse, ships to EU* Item #: D292756
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IUPAC Name

decane-1,10-diamine;dihydrobromide

SMILES

C(CCCCCN)CCCCN.Br.Br

InChIKey

IOXAJUUOCQGUNO-UHFFFAOYSA-N

InChI

1S/C10H24N2.2BrH/c11-9-7-5-3-1-2-4-6-8-10-12;;/h1-12H2;2*1H

Synonyms
Decanediamine bromide | Decane-1,10-diamine dihydrobromide
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1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate
CAS: 68548-08-3 EC Number: 271-354-3 Formula: C₁₄H₂₅NO₂ Molecular Weight: 239.36

Liquid ≥97%(GC) stabilized with MEHQ

● In Stock — US warehouse, ships to EU* Item #: P160387
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IUPAC Name

(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate

SMILES

CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C

InChIKey

NWPIOULNZLJZHU-UHFFFAOYSA-N

InChI

1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3

Synonyms
InChI=1/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3 | BS-22656 | 1,2,2,6,6-Pentamethyl...

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