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2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors that support electrode development, electrolytes, and energy conversion studies.
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5,160Electronic 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.
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5,028Biomedical 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
- α-CelluloseSolid particle size：250um● In Stock — US Item #: C104844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
- InChIKey
- GUBGYTABKSRVRQ-WFVLMXAXSA-N
- InChI
- 1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
- Synonyms
- (5S)-6-(hydroxymethyl)-5-{[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol | Diethylaminoethyl...
- 4-(trans-4-Propylcyclohexyl)benzonitrile● In Stock — US Item #: T115533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-propylcyclohexyl)benzonitrile
- SMILES
- CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
- InChIKey
- XXUSEPRYHRDKFV-UHFFFAOYSA-N
- InChI
- 1S/C16H21N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h6-7,10-11,13,15H,2-5,8-9H2,1H3
- Synonyms
- SB66467 | W-105180 | LS-14511 | SY102536 | P1617 | D08380 | DS-15534 | DTXSID80886420 | 4-(4'-Propylcyclohexyl)benzon...
- trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl● In Stock — US Item #: T161938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
- SMILES
- CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
- InChIKey
- NZXZINXFUSKTPH-UHFFFAOYSA-N
- InChI
- 1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3
- Synonyms
- trans,trans-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) | SCHEMBL7759060 | trans,trans-4-n-Butyl-4'-(3,4-dif...
- trans,trans-4-(4-Fluorophenyl)-4'-propylbicyclohexyl● In Stock — US Item #: T161962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- SMILES
- CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F
- InChIKey
- IKODGORUTZMKPL-UHFFFAOYSA-N
- InChI
- 1S/C21H31F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h12-19H,2-11H2,1H3
- Synonyms
- SCHEMBL13433682 | trans,trans-4-(4-Fluorophenyl)-4'-propyl-bicyclohexyl | trans,trans-4-(4-Fluoro-phenyl)-4'-propyl-b...
- trans-4'-(3,4-Difluorophenyl)bicyclohexyl-4-oneSolid ≥98%(GC)● In Stock — US Item #: T162032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one
- SMILES
- C1CC(CCC1C2CCC(=O)CC2)C3=CC(=C(C=C3)F)F
- InChIKey
- IUJMYVYPSSBPCX-UHFFFAOYSA-N
- InChI
- 1S/C18H22F2O/c19-17-10-7-15(11-18(17)20)14-3-1-12(2-4-14)13-5-8-16(21)9-6-13/h7,10-14H,1-6,8-9H2
- Synonyms
- SCHEMBL7775191 | DTXSID301035992 | A851978 | trans-4'-(3,4-Difluorophenyl)[1,1'-bicyclohexyl]-4-one | 4'-(3,4-Difluor...
- gold nanoparticles10 nm diameter,Amino acids functionalized,＞0.75 A520 Units/ml in citrate buffer● In Stock — US Item #: G120409View ProductPricing & Pack Sizes
Technical Identifiers
- gold nanoparticles5 nm diameter,Amino acids functionalized,＞0.75 A520 Units/ml in citrate buffer● In Stock — US Item #: G120403View ProductPricing & Pack Sizes
Technical Identifiers
- 1-Ethyl-3-methylimidazolium tetrafluoroborate (EMIMBF₄)CAS: 143314-16-3 EC Number: 671-177-5 PubChem CID: 2769348 Formula: C6H11BF4N2 Molecular Weight: 197.97Liquid ≥98%● In Stock — US Item #: E120493View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C
- InChIKey
- CUNYTRQQXKCRTJ-UHFFFAOYSA-N
- InChI
- 1S/C6H11N2.BF4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-6H,3H2,1-2H3;/q+1;-1
- Synonyms
- EMIMBF4
- (8-Quinolinolato)lithiumCAS: 25387-93-3 Formula: C9H6LiNO Molecular Weight: 151.09● In Stock — US Item #: Q160815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;quinolin-8-olate
- SMILES
- [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
- InChIKey
- FQHFBFXXYOQXMN-UHFFFAOYSA-M
- InChI
- 1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
- Synonyms
- 8-Hydroxyquinolinolato-lithium | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID20180035 | (8-Qu...
- 1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzeneCAS: 174350-05-1 Formula: C17H24F2O Molecular Weight: 282.37● In Stock — US Item #: E156307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene
- SMILES
- CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F
- InChIKey
- BOAHGIPRRKDVQY-UHFFFAOYSA-N
- InChI
- 1S/C17H24F2O/c1-3-5-12-6-8-13(9-7-12)14-10-11-15(20-4-2)17(19)16(14)18/h10-13H,3-9H2,1-2H3
- Synonyms
- DTXSID00598114 | 1-Ethoxy-2,3-difluoro-4-((1s,4r)-4-propylcyclohexyl);benzene | SCHEMBL18134228 | 1-Ethoxy-2,3-difluo...
- 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxaneCAS: 7422-52-8 Formula: C13H32O4Si3 Molecular Weight: 336.65● In Stock — US Item #: H156957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilane
- SMILES
- C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C
- InChIKey
- YSIQPJVFCSCUMU-UHFFFAOYSA-N
- InChI
- 1S/C13H32O4Si3/c1-18(2,3)16-20(7,17-19(4,5)6)10-8-9-14-11-13-12-15-13/h13H,8-12H2,1-7H3
- Synonyms
- 1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane | 3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl e...
- 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzeneSolid ≥99%● In Stock — US Item #: E134262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene
- SMILES
- CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C
- InChIKey
- DURDZFYGFXPFAV-UHFFFAOYSA-N
- InChI
- 1S/C17H16O/c1-3-18-17-12-10-16(11-13-17)9-8-15-6-4-14(2)5-7-15/h4-7,10-13H,3H2,1-2H3
- Synonyms
- A893484 | DS-13539 | Benzene, 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]- | FT-0687694 | AB91807 | MFCD01817758 | SCHEMBL...
![1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E134262.png)
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