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Products
- mPEG Glutamic AcidMW 5000 Da● In Stock — US Item #: M163991View ProductPricing & Pack Sizes
Technical Identifiers
- 1,4-Phenyldiammonium dibromide● In Stock — US Item #: P292856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,4-diamine;dihydrobromide
- SMILES
- C1=CC(=CC=C1N)N.Br.Br
- InChIKey
- KTHOOQOVVOZMIG-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2.2BrH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H
- Synonyms
- 1,4-Benzenediamine dihydrobromide;Benzene-1,4-diamine dihydrobromide
- 1,3-DivinyltetramethyldisiloxaneLiquid ≥98%(GC)● In Stock — US Item #: D155464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
- SMILES
- C[Si](C)(C=C)O[Si](C)(C)C=C
- InChIKey
- BITPLIXHRASDQB-UHFFFAOYSA-N
- InChI
- 1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3
- Synonyms
- 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane(1,3-Divinyltetramethyldisiloxane) | 1H-Indole-3-acetic acid, 1-(4-chloroben...
- 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene● In Stock — US Item #: B152522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline
- SMILES
- C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F
- InChIKey
- LACZRKUWKHQVKS-UHFFFAOYSA-N
- InChI
- 1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2
- Synonyms
- 4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline] | p-6FAPB
- 1,4-Bis[4-(di-p-tolylamino)styryl]benzeneCAS: 55035-43-3 Formula: C50H44N2 Molecular Weight: 672.92Solid ≥98%● In Stock — US Item #: B152256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- LQYYDWJDEVKDGB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4'-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline] | B2080 | Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bi...
- mPEG L-LysineMW 1000 Da● In Stock — US Item #: m163994View ProductPricing & Pack Sizes
Technical Identifiers
- 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl● In Stock — US Item #: T161965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene
- SMILES
- CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
- InChIKey
- YBPXWWAJMUUUAV-UHFFFAOYSA-N
- InChI
- 1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3
- Synonyms
- 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-propyl- | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, >/=98...
- 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoranCAS: 82137-81-3 Formula: C34H33ClN2O3 Molecular Weight: 553.1● In Stock — US Item #: C153757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl
- InChIKey
- ZXYPDMNPLWGWBI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EINECS 279-906-5 | 2'-(2-Chlorophenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one | C1946...
- mPEG CysteineMW 5000 Da● In Stock — US Item #: m163986View ProductPricing & Pack Sizes
Technical Identifiers
- 2,2'-Diamino-N-methyldiethylamineLiquid ≥98%(GC)● In Stock — US Item #: D155080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2-aminoethyl)-N'-methylethane-1,2-diamine
- SMILES
- CN(CCN)CCN
- InChIKey
- HYSQEYLBJYFNMH-UHFFFAOYSA-N
- InChI
- 1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3
- Synonyms
- N-(2-Aminoethyl)-N-methylethylenediamine | InChI=1/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3 | BP-24268 | N1-(2-Aminoethyl)...
- trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate● In Stock — US Item #: P137060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- SMILES
- CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
- InChIKey
- ITVBZSWXRMMPFS-UHFFFAOYSA-N
- InChI
- 1S/C25H44O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h19-24H,3-18H2,1-2H3
- Synonyms
- AS-73966 | trans-4-n-Propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate | (1S,4R)-4-PROPYLCYCLOHEXYL ...
- 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC)CAS: 355-93-1 Formula: C9H8F8O2 Molecular Weight: 300.15● In Stock — US Item #: H157100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
- InChIKey
- ZNJXRXXJPIFFAO-UHFFFAOYSA-N
- InChI
- 1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3
- Synonyms
- N49428401J | 1H,1H,5H-Octafluoropentyl methacrylate | 1H,1H,5H-Perfluoropentyl Methacrylate | OCTAFLUOROPENTYL METHAC...





![1,4-Bis[4-(di-p-tolylamino)styryl]benzene - ≥98% CAS No(55035-43-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152256.png)





