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Products
- 4,4′-(Hexafluoroisopropylidene)diphthalic anhydride(6FDA)Solid ≥99%● In Stock — US Item #: H137828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
- SMILES
- C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
- InChIKey
- QHHKLPCQTTWFSS-UHFFFAOYSA-N
- InChI
- 1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H
- Synonyms
- 6FDA | 2,2-bis(3,4-anhydrodicarboxyphenyl)hexafluoropropane | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride
- 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene(VBCB)Liquid ≥98%● In Stock — US Item #: V196176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene
- SMILES
- C=CC1=CC2=C(CC2)C=C1
- InChIKey
- DTGDMPJDZKDHEP-UHFFFAOYSA-N
- InChI
- 1S/C10H10/c1-2-8-3-4-9-5-6-10(9)7-8/h2-4,7H,1,5-6H2
- Synonyms
- DS-6349 | SY110671 | 4-vinylbenzocyclobutene | FT-0652715 | 3-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene | AKOS0063270...
- trans-4'-Pentylbi(cyclohexan)-4-one● In Stock — US Item #: T186909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-pentylcyclohexyl)cyclohexan-1-one
- SMILES
- CCCCCC1CCC(CC1)C2CCC(=O)CC2
- InChIKey
- OZLFNAZSDVXEFU-UHFFFAOYSA-N
- InChI
- 1S/C17H30O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h14-16H,2-13H2,1H3
- Synonyms
- [4'-Pentyl-1,1'-bicyclohexyl]-4-one | AMY25199 | DS-13784 | FT-0655158 | 4-Pentyldicyclohexylanone | DTXSID601005150 ...
- trans-4-Ethyl-4'-(4-n-propylcyclohexyl)biphenyl● In Stock — US Item #: T134454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene
- SMILES
- CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC
- InChIKey
- DOALOUQODWWGEZ-UHFFFAOYSA-N
- InChI
- 1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3
- Synonyms
- 4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl # | E1162 | LS-15012 | AKOS015918090 | 1,1'-Biphenyl, 4-ethyl-4'-(4-pro...
- Nickel(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine● In Stock — US Item #: N338457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- JFVRZEMMDHQJPH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Nickel(2+);5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,...
- 4-[(4-Methoxybenzylidene)amino]benzonitrileCAS: 13036-19-6 Formula: C15H12N2O Molecular Weight: 236.27● In Stock — US Item #: M158724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-methoxyphenyl)methylideneamino]benzonitrile
- SMILES
- COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
- InChIKey
- SZTAFPBCQLNZQR-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3
- Synonyms
- Benzonitrile, 4-(((4-methoxyphenyl)methylene)amino)- | Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]- | 4-((4-M...
- 4,4′-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline(HFBAPP), Activator of K 2P10.1;Activator of K 2P2.1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: H102221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N
- InChIKey
- HHLMWQDRYZAENA-UHFFFAOYSA-N
- InChI
- 1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
- Synonyms
- 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline | GI-530159 | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoro...
- Cadmium hydroxideSolid Cd ≥75%● In Stock — US Item #: C112498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cadmium;dihydrate
- SMILES
- O.O.[Cd]
- InChIKey
- XIYPBSADJSJKMF-UHFFFAOYSA-N
- InChI
- 1S/Cd.2H2O/h;2*1H2
- Synonyms
- Cadmium hydroxide (Cd(OH)2) | dihydroxycadmium | cadmium;dihydrate | AKOS015903076 | Cadmium hydroxide, 99.98% (metal...
- trans-1,2-CyclohexanediolSolid ≥98%● In Stock — US Item #: C101652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-cyclohexane-1,2-diol
- SMILES
- C1CCC(C(C1)O)O
- InChIKey
- PFURGBBHAOXLIO-PHDIDXHHSA-N
- InChI
- 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
- Synonyms
- (E)-alpha-Farnesene | CHEBI:16931 | NSC-83434 | trans-1,2-cyclohexandiol | .beta.-Farnesene | NSC 34836 | PFURGBBHAOX...
- 4,5-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]phthalonitrileCAS: 1784766-38-6 Formula: C50H38N4 Molecular Weight: 694.88Sublimed 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 #: B293015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]benzene-1,2-dicarbonitrile
- SMILES
- CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C
- InChIKey
- ACWZCRCBTKBMGC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ac-VPN
- 4,5-Imidazoledicarboxylic acidSolid ≥97%● In Stock — US Item #: I107066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-imidazole-4,5-dicarboxylic acid
- SMILES
- C1=NC(=C(N1)C(=O)O)C(=O)O
- InChIKey
- ZEVWQFWTGHFIDH-UHFFFAOYSA-N
- InChI
- 1S/C5H4N2O4/c8-4(9)2-3(5(10)11)7-1-6-2/h1H,(H,6,7)(H,8,9)(H,10,11)
- Synonyms
- DS-1950 | SCHEMBL245 | BRN 0147774 | 4,5-Imidazoledicarboxylate | F0266-0718 | FT-0617152 | J-640097 | DTXSID6060349 ...
- 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl● In Stock — US Item #: T303192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-difluoro-4-[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
- InChIKey
- MNDRQVSIWFDBFZ-UHFFFAOYSA-N
- InChI
- 1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3
- Synonyms
- 2',3,4-Trifluoro-4''-propyl-|p|-terphenyl


![3-Vinylbicyclo[4.2.0]octa-1,3,5-triene(VBCB)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/V/1/V196176.png)



![4-[(4-Methoxybenzylidene)amino]benzonitrile - 98%, used for , CAS No. 13036-19-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M158724.png)



![4,5-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]phthalonitrile - 98%,Sublimed, used for , CAS No. 1784766-38-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B293015.png)

