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Products
- n-Butyl acrylateCP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98% contains 50ppm MEHQ as stabilizer● In Stock — Germany Item #: B100036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl prop-2-enoate
- SMILES
- CCCCOC(=O)C=C
- InChIKey
- CQEYYJKEWSMYFG-UHFFFAOYSA-N
- InChI
- 1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3
- Synonyms
- Acrylsaeurebutylester | Butyl Acrylate (stabilized with MEHQ) | CCRIS 3401 | n-Butyl propenoate | Butylester kyseliny...
- 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene HydrateCAS: 1992-15-0 Formula: C12H6F12O2 Molecular Weight: 410.16Solid ≥98%◐ .Made to order · 8–12 wks Item #: B152182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol
- SMILES
- C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- YTJDSANDEZLYOU-UHFFFAOYSA-N
- InChI
- 1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-1-2-6(4-3-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H
- Synonyms
- alpha , alpha , alpha ', alpha '-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol | 2,2'-(Benzene-1,4-diyl)bis(1,1,1,3...
- 10,10'-Di(biphenyl-4-yl)-9,9'-bianthraceneCAS: 172285-79-9 Formula: C52H34Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=C(C=C9)C1=CC=CC=C1
- InChIKey
- KIQHGZHPNCGQJY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)-9-anthracenyl]anthracene | 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthrac...
- 10,10-Dimethyl-10H-benzo[b]indeno[2,1-d]thiopheneCAS: 1346824-12-1 Formula: C17H14S Molecular Weight: 250.4● In Stock — US warehouse, ships to EU* Item #: D398485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10,10-dimethylindeno[1,2-b][1]benzothiole
- SMILES
- CC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4S3)C
- InChIKey
- UHALHGRUGWBUHS-UHFFFAOYSA-N
- InChI
- 1S/C17H14S/c1-17(2)13-9-5-3-7-11(13)16-15(17)12-8-4-6-10-14(12)18-16/h3-10H,1-2H3
- Synonyms
- SCHEMBL17367222
- cholesteryl methyl carbonateCAS: 15507-52-5 Formula: C29H48O3 Molecular Weight: 444.7● In Stock — US warehouse, ships to EU* Item #: C133024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC)C)C
- InChIKey
- WHMGDIMLSAAHJQ-OHPSOFBHSA-N
- InChI
- show more
- Synonyms
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecah...
- 10,10ʹ,10ʺ-(4,4ʹ,4ʺ-phosphoryltris(benzene-4,1-diyl))tris(10H-phenoxazine)CAS: 2001115-35-9 Formula: C54H36N3O4PSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: P290145View ProductPricing & Pack Sizes
Technical Identifiers
- 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]CAS: 886456-80-0 Formula: C57H32 Molecular Weight: 716.88● In Stock — US warehouse, ships to EU* Item #: D155786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6)C1=C4C=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
- InChIKey
- MJXRNMQMLMXICM-UHFFFAOYSA-N
- InChI
- show more
- 1,3,5-Triscarboxyphenylethynylbenzene● In Stock — US warehouse, ships to EU* Item #: T168427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=C(C=C4)C(=O)O)C(=O)O
- InChIKey
- NIJMZBWVSRWZFZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,3,5-Tris(4-carboxyphenylethynyl)benzene | 4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoicacid | Benzo...
- 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazineCAS: 1357066-21-7 Formula: C27H18N4OSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290087View ProductPricing & Pack Sizes
Technical Identifiers
- 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazineCAS: 1411910-25-2 Formula: C33H22N4O Molecular Weight: 490.57Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%● In Stock — US warehouse, ships to EU* Item #: D293061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N4C5=CC=CC=C5OC6=CC=CC=C64)C7=CC=CC=C7
- InChIKey
- ZABORCXHTNWZRV-UHFFFAOYSA-N
- InChI
- 1S/C33H22N4O/c1-3-11-23(12-4-1)31-34-32(24-13-5-2-6-14-24)36-33(35-31)25-19-21-26(22-20-25)37-27-15-7-9-17-29(27)38-30-18-10-8-16-28(30)37/h1-22H
- Synonyms
- PXZ-TRZ
- 4-(Hexyloxy)phenyl 4-ButylbenzoateCAS: 38454-28-3 Formula: C23H30O3 Molecular Weight: 354.49● In Stock — US warehouse, ships to EU* Item #: H135621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-hexoxyphenyl) 4-butylbenzoate
- SMILES
- CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
- InChIKey
- QZYDWVAYBOXUCW-UHFFFAOYSA-N
- InChI
- 1S/C23H30O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h10-17H,3-9,18H2,1-2H3
- Synonyms
- AS-61815 | Benzoic acid, 4-butyl-, 4-(hexyloxy)phenyl ester | (4-hexoxyphenyl) 4-butylbenzoate | 4-(Hexyloxy)phenyl 4...
- 3-Bromostyrene◐ .Made to order · 8–12 wks Item #: B121722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-3-ethenylbenzene
- SMILES
- C=CC1=CC(=CC=C1)Br
- InChIKey
- KQJQPCJDKBKSLV-UHFFFAOYSA-N
- InChI
- 1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2
- Synonyms
- J7.857C | 1-Bromo-3-vinylbenzene | 1-bromo-3-vinyl-benzene | MFCD01681551 | 3-Bromostyrene, 97%, contains 0.1% 3,5-di...




![10,10-Dimethyl-10H-benzo[b]indeno[2,1-d]thiophene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D398485.png)


![2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D155786.png)



