Materials Science &amp; Engineering-Aladdin Scientific

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Cholesteryl stearate

Grade & Purity:

≥97%

Cas Number: 35602-69-8 EC Number: 252-637-0

Formula: C₄₅H₈₀O₂ Molecular Weight: 653.12

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] oshow more

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

InChI: InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33show more

Synonyms: Cholestryl stearate | Spiro(cyclopenta(7,8)phenanthro(4b,5-b)oxirene-7(3H),2'(3'H)-furan)-10-carboxylic acid, 2,4,4',...

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Cholesteryl chloroformate

Grade & Purity:

≥97%

Cas Number: 7144-08-3 EC Number: 230-447-9

Formula: C₂₈H₄₅ClO₂ Molecular Weight: 449.11

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] cshow more

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)Cl)C)C

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

InChI: InChI=1S/C28H45ClO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3show more

Synonyms: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H...

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Nonaethylene Glycol Monomethyl Ether

Grade & Purity:

≥97%

Cas Number: 6048-68-6

Formula: C₁₉H₄₀O₁₀ Molecular Weight: 428.52

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChIKey: VVHAVLIDQNWEKF-UHFFFAOYSA-N

InChI: InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3

Synonyms: AKOS022174842 | 3,6,9,12,15,18,21,24,27-Nonaoxaoctacosan-1-ol | O-methyl-nonaethyleneglycol | SY054369 | 2-[2-[2-[2-[...

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Methyl-PEG₈-NHS Ester

Grade & Purity:

≥97%

Cas Number: 756525-90-3

Formula: C₂₂H₃₉NO₁₂ Molecular Weight: 509.55

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O

InChIKey: IBZNTYBFTKFSMU-UHFFFAOYSA-N

InChI: InChI=1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3

Synonyms: mPEG7-CH2CH2COONHS Ester | mPEG7-SPA | 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid succinimidyl ester | BP-2110...

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N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline

Grade & Purity:

≥97%

Cas Number: 165320-27-4

Formula: C₃₆H₃₁N Molecular Weight: 477.65

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine

SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

InChIKey: OZCQPISJVFUHIH-UHFFFAOYSA-N

InChI: InChI=1S/C36H31N/c1-35(2)31-16-10-8-14-27(31)29-20-18-25(22-33(29)35)37(24-12-6-5-7-13-24)26-19-21-30-28-15-9-11-17-32(28)36(3,4)34(30)23-26/h5-23H,1-show more

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[6,6]-Phenyl-C71-butyric Acid Methyl Ester

Grade & Purity:

≥97%
stabilized with BHT,mixture of isomers

Cas Number: 609771-63-3 Compound CID: 71777692

Formula: C₈₂H₁₄O₂ Molecular Weight: 1030.99

SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=show more

InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N

InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24show more

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Trichloro(octyl)silane（OTS）

Grade & Purity:

≥97%

Cas Number: 5283-66-9 EC Number: 226-112-1 Compound CID: 21354

Formula: C₈H₁₇Cl₃Si Molecular Weight: 247.67

IUPAC Name: trichloro(octyl)silane

SMILES: CCCCCCCC[Si](Cl)(Cl)Cl

InChIKey: RCHUVCPBWWSUMC-UHFFFAOYSA-N

InChI: InChI=1S/C8H17Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3

Synonyms: NCGC00164352-01 | n-Octyltrichlorosilane | UN 1801 | Trichloro-n-octylsilane | OCTYLTRICHLOROSILANE | UN1801 | EC 226...

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[3-(6-Aminohexylamino)propyl]trimethoxysilane

Grade & Purity:

≥97%

Cas Number: 51895-58-0

Formula: C₁₂H₃₀N₂O₃Si Molecular Weight: 278.468

IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine

SMILES: CO[Si](CCCNCCCCCCN)(OC)OC

InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N

InChI: InChI=1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3

Synonyms: NH2(CH2)6NHCH2CH2CH2Si(OCH3)3 | AMVXVPUHCLLJRE-UHFFFAOYSA-N | N1-(3-(trimethoxysilyl)propyl)hexane-1,6-diamine | N1-[...

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Triallyl Phosphate

Grade & Purity:

≥96%(GC)

Cas Number: 1623-19-4 Compound CID: 15390

Formula: C₉H₁₅O₄P Molecular Weight: 218.19

IUPAC Name: tris(prop-2-enyl) phosphate

SMILES: C=CCOP(=O)(OCC=C)OCC=C

InChIKey: XHGIFBQQEGRTPB-UHFFFAOYSA-N

InChI: InChI=1S/C9H15O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2

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Tris(2,2,2-trifluoroethyl) Phosphate

Grade & Purity:

≥96%(GC)

Cas Number: 358-63-4 Compound CID: 303454

Formula: C₆H₆F₉O₄P Molecular Weight: 344.07

IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate

SMILES: C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F

InChIKey: ZMQDTYVODWKHNT-UHFFFAOYSA-N

InChI: InChI=1S/C6H6F9O4P/c7-4(8,9)1-17-20(16,18-2-5(10,11)12)19-3-6(13,14)15/h1-3H2

Synonyms: Tris(2,2,2-trifluoroethyl)phosphate | tris(2,2,2-trifluoroethyl) phosphate | phosphoric acid tris(2,2,2-trifluoroethy...

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Trimethoxy(3,3,3-trifluoropropyl)silane

Grade & Purity:

≥97%

Cas Number: 429-60-7 Compound CID: 67933

Formula: C₆H₁₃F₃O₃Si Molecular Weight: 218.25

IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane

SMILES: CO[Si](CCC(F)(F)F)(OC)OC

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H13F3O3Si/c1-10-13(11-2,12-3)5-4-6(7,8)9/h4-5H2,1-3H3

Synonyms: trimethoxy-[3,3,3-tris(fluoranyl)propyl]silane | Silane, trimethoxy(3,3,3-trifluoropropyl)- | FT-0604679 | Trimethoxy...

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9,10-Bis[N-(p-tolyl)anilino]anthracene

Grade & Purity:

≥97%

Cas Number: 190974-21-1

Formula: C₄₀H₃₂N₂ Molecular Weight: 540.71

IUPAC Name: 9-N,10-N-bis(4-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine

SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

InChIKey: HTJPPQKJCPTAED-UHFFFAOYSA-N

InChI: InChI=1S/C40H32N2/c1-29-21-25-33(26-22-29)41(31-13-5-3-6-14-31)39-35-17-9-11-19-37(35)40(38-20-12-10-18-36(38)39)42(32-15-7-4-8-16-32)34-27-23-30(2)24show more

Synonyms: N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine | N,N'-Bis(4-methylphenyl)-N,N'-diphenyl-9,10-anthracenediamine

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