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- (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate (Ir[(ppy)2(dtbbpy)]PF6)CAS: 676525-77-2 EC Number: 811-051-0 PubChem CID: 60146995 Formula: C40H40F6IrN4P Molecular Weight: 913.95Solid ≥85%(HPLC)● In Stock — US Item #: D155319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate
- SMILES
- CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
- InChIKey
- VCIVELSSYHAWGC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate | [Ir(dtbbpy)(ppy)2...
- 4-Cyano-3-fluorophenyl 4-n-butylbenzoate● In Stock — US Item #: C134589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-cyano-3-fluorophenyl) 4-butylbenzoate
- SMILES
- CCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
- InChIKey
- IBUUMDHMTARCSQ-UHFFFAOYSA-N
- InChI
- 1S/C18H16FNO2/c1-2-3-4-13-5-7-14(8-6-13)18(21)22-16-10-9-15(12-20)17(19)11-16/h5-11H,2-4H2,1H3
- Synonyms
- 4-butylbenzoic acid 4-cyano-3-fluorophenyl ester | 3-Fluoro-4-cyanophenyl 4-butylbenzoate
- 4-Cyanophenyl 4-HeptylbenzoateCAS: 38690-76-5 Formula: C21H23NO2 Molecular Weight: 321.42● In Stock — US Item #: C153691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-cyanophenyl) 4-heptylbenzoate
- SMILES
- CCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
- InChIKey
- ZWAUTNYPKHVAEZ-UHFFFAOYSA-N
- InChI
- 1S/C21H23NO2/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)21(23)24-20-14-10-18(16-22)11-15-20/h8-15H,2-7H2,1H3
- Synonyms
- 4'-Cyanophenyl 4-heptylbenzoate | 4-Cyanophenyl 4-heptylbenzoate | 4-Cyanophenyl4-Heptylbenzoate | AKOS001483135 | SR...
- 4-Ethoxyl-4’-cyanobiphenylSolid ≥97%● In Stock — US Item #: E134221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-ethoxyphenyl)benzonitrile
- SMILES
- CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
- InChIKey
- VETJRGXWDLHERN-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3
- Synonyms
- SY057241 | 4'-Ethoxy[1,1'-biphenyl]-4-carbonitrile # | FGD8E8Q3MH | A832003 | AKOS004116872 | EINECS 261-417-3 | M6 |...
- 4-EthoxyphenolSolid ≥99%● In Stock — US Item #: E124314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethoxyphenol
- SMILES
- CCOC1=CC=C(C=C1)O
- InChIKey
- LKVFCSWBKOVHAH-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
- Synonyms
- EN300-17907 | HYDROQUINONE MONOETHYL ETHER [FHFI] | NSC 9885 | Z57073756 | 4-Ethoxyphenol, analytical standard | 4-Hy...
- 3,3-DimethylheptaneLiquid ≥98%◐ .Made to order · 8–12 wks Item #: D155228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethylheptane
- SMILES
- CCCCC(C)(C)CC
- InChIKey
- BVAKDOXCVSMKHE-UHFFFAOYSA-N
- InChI
- 1S/C9H20/c1-5-7-8-9(3,4)6-2/h5-8H2,1-4H3
- Synonyms
- D89811 | FT-0769669 | Heptane, 3,3-dimethyl- | BVAKDOXCVSMKHE-UHFFFAOYSA-N | D1206 | 3.3-Dimethyl heptane | 3,3-Dimet...
- 2-Bromo-1,4-benzoquinoneCAS: 3958-82-5 Formula: C6H3BrO2 Molecular Weight: 186.99Solid ≥90%(GC)● In Stock — US Item #: B136594View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1=CC(=O)C(=CC1=O)Br
- InChIKey
- PYEQXZOIQJWYAH-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
- Synonyms
- T70875 | MFCD00189377 | B1601 | Bromo-1,4-benzoquinone | A873621 | 2-Bromo-1,4-benzoquinone, >/=93% | InChI=1/C6H3BrO...
- 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane (TAPC)CAS: 58473-78-2 Formula: C46H46N2 Molecular Weight: 626.89Solid ≥99%(HPLC)● In Stock — US Item #: B123340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- ZOKIJILZFXPFTO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,1-Bis[4-[N,N-di(p-toly)amino]phenyl]cyclohexane | AC-27907 | Di-(2-ethylhexyl)maleate | 4,4'-Cyclohexylidenebis[N,N...
- 2，4-Dimethylthiazole-5-carboxylic acidSolid ≥97%● In Stock — US Item #: D135960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CC1=C(SC(=N1)C)C(=O)O
- InChIKey
- MQGBARXPCXAFRZ-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO2S/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9)
- Synonyms
- FT-0610152 | 2,4-dimethylthiazole-5carboxylic acid | 2,4-Dimethylthiazole-5-carboxylic acid | EN300-10372 | BB 023815...
- 3,3'-Diethylthiacarbocyanine IodideCAS: 905-97-5 EC Number: 620-696-5 PubChem CID: 5709759 Formula: C21H21IN2S2 Molecular Weight: 492.44Solid ≥98%(HPLC)● In Stock — US Item #: D154824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide
- SMILES
- CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
- InChIKey
- VZBILKJHDPEENF-UHFFFAOYSA-M
- InChI
- 1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- Tox21_112392_1 | Benzothiazolium, 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl)-, iodide | HY-W111907 | ...
- 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenylCAS: 1116499-73-0 Formula: C42H28N2 Molecular Weight: 560.7● In Stock — US Item #: D154433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- KBYUHVUTGQEAEK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ["3,3''-Di(9", 'H', '-carbazol-9-yl)-', 'm', '-terphenyl']
- 3,3'-BicarbazoleSolid ≥98%● In Stock — US Item #: B152015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-carbazol-3-yl)-9H-carbazole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
- InChIKey
- PUMOFXXLEABBTC-UHFFFAOYSA-N
- InChI
- 1S/C24H16N2/c1-3-7-21-17(5-1)19-13-15(9-11-23(19)25-21)16-10-12-24-20(14-16)18-6-2-4-8-22(18)26-24/h1-14,25-26H
- Synonyms
- DTXSID30499226 | SB66604 | SCHEMBL670060 | AS-10022 | 3,3 inverted exclamation mark -Bicarbazole | PUMOFXXLEABBTC-UHF...
![(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate (Ir[(ppy)2(dtbbpy)]PF6) - ≥85%(HPLC) CAS No(676525-77-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D155319.png)
![1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane - ≥99%(HPLC) CAS No(58473-78-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B123340.png)
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