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- 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 warehouse, ships to EU* 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'-Di-tert-butyl-5,5'-dimethyldiphenoquinoneCAS: 2417-00-7 Formula: C22H28O2 Molecular Weight: 324.46● In Stock — US warehouse, ships to EU* 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',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine● In Stock — US warehouse, ships to EU* 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 warehouse, ships to EU* 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
- 4'-Cyanobenzylidene-4-ethoxyanilineSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: C154090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile
- SMILES
- CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N
- InChIKey
- WTTZYFPFXIZAOS-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O/c1-2-19-16-9-7-15(8-10-16)18-12-14-5-3-13(11-17)4-6-14/h3-10,12H,2H2,1H3
- Synonyms
- AKOS003408212 | 4'-Cyanobenzylidene-4-ethoxyaniline, 98% | FT-0712631 | 4'-Cyanobenzylidene-4-ethoxyaniline | 4'Cyano...
- 4,4'-Bis(hexyloxy)azoxybenzeneCAS: 2587-42-0 Formula: C24H34N2O3 Molecular Weight: 398.55◐ .Made to order · 8–12 wks Item #: B152303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium
- SMILES
- CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]
- InChIKey
- GWRSINRMEBHRIO-UHFFFAOYSA-N
- InChI
- 1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3
- Synonyms
- FT-0617020 | p,p'-Dihexyloxyazoxybenzene | AKOS024348959 | 4,4'-Bis(n-hexyloxy)azoxybenzene | NSC127558 | NSC-127558 ...
- 3-Pyridinylmethylammonium Bromide● In Stock — US warehouse, ships to EU* Item #: P292737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridin-3-ylmethanamine;hydrobromide
- SMILES
- C1=CC(=CN=C1)CN.Br
- InChIKey
- GFXGGBIIIWGKKT-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2.BrH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4,7H2;1H
- Synonyms
- Pyridin-3-ylmethanamine hydrobromide | 3-PyABr
- 4-(trans-4-Amylcyclohexyl)benzoic AcidSolid ≥98%(GC)(T)● In Stock — US warehouse, ships to EU* Item #: T161858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-pentylcyclohexyl)benzoic acid
- SMILES
- CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- YXKKMVGGPRVHIL-UHFFFAOYSA-N
- InChI
- 1S/C18H26O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15H,2-9H2,1H3,(H,19,20)
- Synonyms
- 4-(trans-4-pentylcyclohexyl)benzoicacid | SCHEMBL13394845 | A835084 | AKOS015914918 | 4-(4-pentylcyclohexyl)benzoic a...
- 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl CarbonateCAS: 33926-25-9 Formula: C18H18O6 Molecular Weight: 330.34Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: E156040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate
- SMILES
- CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC
- InChIKey
- NRRSSIQKLMBWJB-UHFFFAOYSA-N
- InChI
- 1S/C18H18O6/c1-3-21-14-9-11-15(12-10-14)23-17(19)13-5-7-16(8-6-13)24-18(20)22-4-2/h5-12H,3-4H2,1-2H3
- Synonyms
- FT-0712277 | 4-Ethoxyphenyl 4-((ethoxycarbonyl)oxy)benzoate | A924516 | ETHYL4-(4-ETHOXYPHENOXYCARBONYL)PHENYLCARBONA...
- 4-Hexyloxyphenyl 4-PentylbenzoateCAS: 50802-52-3 Formula: C24H32O3 Molecular Weight: 368.52◐ .Made to order · 8–12 wks Item #: H157118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hexoxyphenyl) 4-pentylbenzoate
- SMILES
- CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC
- InChIKey
- QOSDDNTYRMLJLY-UHFFFAOYSA-N
- InChI
- 1S/C24H32O3/c1-3-5-7-9-19-26-22-15-17-23(18-16-22)27-24(25)21-13-11-20(12-14-21)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3
- Synonyms
- 4-Hexyloxyphenyl 4-Pentylbenzoate, >/=99% | Benzoic acid, 4-pentyl-, 4-(hexyloxy)phenyl ester | (4-hexoxyphenyl) 4-pe...
- 4-Butoxyphenyl 4-PentylbenzoateCAS: 51128-24-6 Formula: C22H28O3 Molecular Weight: 340.46Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: B152381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-butoxyphenyl) 4-pentylbenzoate
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC
- InChIKey
- LEJYVZMFIRFBCQ-UHFFFAOYSA-N
- InChI
- 1S/C22H28O3/c1-3-5-7-8-18-9-11-19(12-10-18)22(23)25-21-15-13-20(14-16-21)24-17-6-4-2/h9-16H,3-8,17H2,1-2H3
- Synonyms
- (4-butoxyphenyl) 4-pentylbenzoate | AS-60583 | T72549 | FT-0740588 | 4-n-Pentylbenzoic acid 4'-n-butoxyphenyl ester |...
![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)
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