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Products
- 2-Bromotetrafluoroethyl Trifluorovinyl Ether (stabilized with MEHQ)CAS: 85737-06-0 Formula: C4BrF7O Molecular Weight: 276.94● In Stock — US Item #: B152414View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane
- SMILES
- C(=C(F)F)(OC(C(F)(F)Br)(F)F)F
- InChIKey
- ZPYGRBTUNITHKJ-UHFFFAOYSA-N
- InChI
- 1S/C4BrF7O/c5-3(9,10)4(11,12)13-2(8)1(6)7
- Synonyms
- FT-0642012 | EINECS 288-516-4 | Perfluoro(2-bromoethoxy)ethene | (2-Bromo-1,1,2,2-tetrafluoroethoxy)trifluoroethylene...
- silica coated Iron oxide(II,III), magnetic nanoparticles solution5mg/ml in H2O● In Stock — US Item #: S140471View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Bromo-7-tert-butylpyreneCAS: 78751-80-1 Formula: C20H17Br Molecular Weight: 337.25Solid ≥97%◐ .Made to order · 8–12 wks Item #: B152730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-7-tert-butylpyrene
- SMILES
- CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br
- InChIKey
- RYLYZVOQPGVCQT-UHFFFAOYSA-N
- InChI
- 1S/C20H17Br/c1-20(2,3)16-8-12-4-6-14-10-17(21)11-15-7-5-13(9-16)18(12)19(14)15/h4-11H,1-3H3
- Synonyms
- B3957 | AKOS022186732 | 2-Bromo-7-tert-butylpyrene | SCHEMBL15169264 | MFCD23143151 | AS-58843 | DTXSID00743985 | 2-B...
- 3,3'-Diethyloxadicarbocyanine Iodide● In Stock — US Item #: D155285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide
- SMILES
- CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]
- InChIKey
- CLDZYSUDOQXJOU-UHFFFAOYSA-M
- InChI
- 1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- DODCI | 3-ethyl-2-[5-(3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene)penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide |...
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate(TFOA)CAS: 17527-29-6 EC Number: 241-527-8 PubChem CID: 87149 Formula: C11H7F13O2 Molecular Weight: 418.15≥97% stabilized with MEHQ● In Stock — US Item #: T122280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate
- SMILES
- C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- VPKQPPJQTZJZDB-UHFFFAOYSA-N
- InChI
- 1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2
- Synonyms
- TFOA | 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester | 2-(Perfluorohexyl)ethyl acrylate | Acry...
- 2-Methyl-1,3-propanediamineCAS: 2400-78-4 Formula: C4H12N2 Molecular Weight: 88.15◐ .Made to order · 8–12 wks Item #: M158603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpropane-1,3-diamine
- SMILES
- CC(CN)CN
- InChIKey
- BDXGMDGYOIWKIF-UHFFFAOYSA-N
- InChI
- 1S/C4H12N2/c1-4(2-5)3-6/h4H,2-3,5-6H2,1H3
- Synonyms
- 1,3-Diamino-2-methylpropane | Z951173758 | BDXGMDGYOIWKIF-UHFFFAOYSA-N | T72131 | AKOS011348274 | M1657 | 1,3-Propane...
- 2-Methoxyethylamine HydrobromideSolid ≥98%● In Stock — US Item #: M399275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxyethanamine;hydrobromide
- SMILES
- COCCN.Br
- InChIKey
- XAZUEHTWFIPWFR-UHFFFAOYSA-N
- InChI
- 1S/C3H9NO.BrH/c1-5-3-2-4;/h2-4H2,1H3;1H
- Synonyms
- M3287 | Ethanamine, 2-methoxy-, hydrobromide | 2-Methoxyethylamine Hydrobromide | starbld0022773 | 2-methoxyethanamin...
- 3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinoneCAS: 2417-00-7 Formula: C22H28O2 Molecular Weight: 324.46● In Stock — US Item #: D154998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one
- SMILES
- CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C
- InChIKey
- UTSXCYFVGSFPGR-FOCLMDBBSA-N
- InChI
- 1S/C22H28O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12H,1-8H3/b16-15+
- Synonyms
- 3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone | NSC45013 | NSC-45013 | (E)-3,3'-di-tert-butyl-5,5'-dimethyl-[1,1'-bi...
- 4,4'-(9-Fluorenylidene)diphenolSolid ≥98%● In Stock — US Item #: F107768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
- InChIKey
- YWFPGFJLYRKYJZ-UHFFFAOYSA-N
- InChI
- 1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H
- Synonyms
- MFCD00191392 | B1715 | 4,4'-(9-Fluorenylidene)diphenol, 97% | DTXSID5037731 | 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phen...
- 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine● In Stock — US Item #: T123400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
- InChIKey
- DIVZFUBWFAOMCW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4',4'-Tris(N-3-methylphenyl-N-phenyl-amino)- | 44'4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine | 4-N-(3-m...
- 2-Phenyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidineSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%● In Stock — US Item #: P293041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine
- SMILES
- CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC(=NC(=N5)C6=CC=CC=C6)C7=CC=C(C=C7)N8C9=CC=CC=C9C(C1=CC=CC=C18)(C)C)C
- InChIKey
- MFYOSKAZCVDONI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DMAc-PPM;Ac-PPM
- 2-Chlorotrityl Chloride ResinCAS: 934816-82-7 EC Number: ‘255-647-3; 944-192-2Solid 0.8-1.5mmol/g, 70~200 mesh, 1% DVB● In Stock — US Item #: C301835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-2-[chloro(diphenyl)methyl]benzene
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)Cl
- InChIKey
- JFLSOKIMYBSASW-UHFFFAOYSA-N
- InChI
- 1S/C19H14Cl2/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H











![2-Phenyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/2/P293041.png)
