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Products
- 9,9-DimethylfluoreneSolid ≥98%● In Stock — US Item #: D101958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,9-dimethylfluorene
- SMILES
- CC1(C2=CC=CC=C2C3=CC=CC=C31)C
- InChIKey
- ZHQNDEHZACHHTA-UHFFFAOYSA-N
- InChI
- 1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
- Synonyms
- AC-4890 | Q-101179 | Q27288097 | 9,9-Dimethyl-9H-fluorene | 9,9-Dimethylfluorene | ZHQNDEHZACHHTA-UHFFFAOYSA- | 6-met...
- 9-BiotinlaMino-4,7-dioxanonanoic acid N-hydroxysucciniMidyl ester● In Stock — US Item #: B122232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]propanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
- InChIKey
- UCJSJBIJPAZUGU-AVYPCKFXSA-N
- InChI
- show more
- Synonyms
- (+)-Biotin-PEG2-NHS Ester | N-Succinimidyl 9-(Biotinamido)-4,7-dioxanonanoate | Biotin-PEG2-NHS | Biotin-PEG2-SPA
- Isodecyl methacrylate≥95% contains 150 ppm MEHQ as stabilizer◐ .Made to order · 8–12 wks Item #: I102098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-methylnonyl 2-methylprop-2-enoate
- SMILES
- CC(C)CCCCCCCOC(=O)C(=C)C
- InChIKey
- COCLLEMEIJQBAG-UHFFFAOYSA-N
- InChI
- 1S/C14H26O2/c1-12(2)10-8-6-5-7-9-11-16-14(15)13(3)4/h12H,3,5-11H2,1-2,4H3
- Synonyms
- Bisomer IDMA | UNII-7G47103FGX | LIGHT ESTER ID | 8-methylnonyl 2-methylprop-2-enoate | 8-Methylnonyl methacrylate | ...
- Methoxypolyethylene glycol(mPEG)Solid average Mw 5000● In Stock — US Item #: M109716View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- mPEG | 2-Methoxyethanol ACS grade | 3-Oxa-1-butanol | EK1L6XWI56 | HISOLVE MC | Jeffersol EM | Monomethyl glycol | 2-...
- N,N'-DibutylquinacridoneCAS: 99762-80-8 Formula: C28H28N2O2 Molecular Weight: 424.54◐ .Made to order · 8–12 wks Item #: N159770View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione
- SMILES
- CCCCN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CCCC
- InChIKey
- MYFHGRHNRNCMHV-UHFFFAOYSA-N
- InChI
- 1S/C28H28N2O2/c1-3-5-15-29-23-13-9-7-11-19(23)27(31)21-18-26-22(17-25(21)29)28(32)20-12-8-10-14-24(20)30(26)16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3
- Synonyms
- ['5,12-Dibutyl-5,12-dihydroquino[2,3-', 'b', ']acridine-7,14-dione']
- Cobalt carbonate hydrateCAS: 57454-67-8 Formula: CoCO3·xH2O Molecular Weight: 118.94CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.● In Stock — US Item #: C102101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);carbonate;hydrate
- SMILES
- C(=O)([O-])[O-].O.[Co+2]
- InChIKey
- JLAIPADPFFTYLP-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
- Synonyms
- Cobalt(II) carbonate xhydrate | SCHEMBL74332 | Cobalt(II) carbonate hydrate (99%-Co) (Co min. 45.5%) | FT-0693161 | c...
- Cobalt carbonate hydrateCAS: 57454-67-8 Formula: CoCO3·xH2O Molecular Weight: 118.94PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: C118654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);carbonate;hydrate
- SMILES
- C(=O)([O-])[O-].O.[Co+2]
- InChIKey
- JLAIPADPFFTYLP-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
- Synonyms
- Cobalt(II) carbonate xhydrate | SCHEMBL74332 | Cobalt(II) carbonate hydrate (99%-Co) (Co min. 45.5%) | FT-0693161 | c...
- Cobalt carbonate hydrateCAS: 57454-67-8 Formula: CoCO3·xH2O Molecular Weight: 118.94● In Stock — US Item #: C141292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);carbonate;hydrate
- SMILES
- C(=O)([O-])[O-].O.[Co+2]
- InChIKey
- JLAIPADPFFTYLP-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
- Synonyms
- Cobalt(II) carbonate hydrate|57454-67-8|cobalt carbonate hydrate|137506-60-6|cobalt(2+);carbonate;hydrate|Cobalt(II) ...
- Cobalt nitrate hexahydrateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: C112731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);dinitrate;hexahydrate
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]
- InChIKey
- QGUAJWGNOXCYJF-UHFFFAOYSA-N
- InChI
- 1S/Co.2NO3.6H2O/c;2*2-1(3)4;;;;;;/h;;;6*1H2/q+2;2*-1;;;;;;
- Synonyms
- Cobalt dinitrate hexahydrate | Cobalt nitrate hexahydrate | Cobalt(II) nitrate hexahydrate | Cobalt(2+) nitrate hexah...
- 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazoleCAS: 1338446-77-7 Formula: C30H19NO Molecular Weight: 409.49Solid ≥98%(HPLC)● In Stock — US Item #: D154434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(3-dibenzofuran-2-ylphenyl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
- InChIKey
- YEWVLWWLYHXZLZ-UHFFFAOYSA-N
- InChI
- 1S/C30H19NO/c1-4-13-27-23(10-1)24-11-2-5-14-28(24)31(27)22-9-7-8-20(18-22)21-16-17-30-26(19-21)25-12-3-6-15-29(25)32-30/h1-19H
- 9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-N3,N3,N6,N6-tetraphenyl-9H-Carbazole-3,6- diamineCAS: 1613074-59-1 Formula: C57H40N6 Molecular Weight: 808.99Sublimed 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 Item #: D293057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=C4C=CC(=C8)N(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1
- InChIKey
- FGOWOFSHJNQXGH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DACT-II
- Aberchrome 670CAS: 94856-25-4 Formula: C22H24O4 Molecular Weight: 352.43● In Stock — US Item #: A151189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione
- SMILES
- CC1=CC(=C(O1)C)C(=C2C(=C3C4CC5CC(C4)CC3C5)C(=O)OC2=O)C
- InChIKey
- OOVNPWVABCFZRY-HJJJESHSSA-N
- InChI
- 1S/C22H24O4/c1-10-4-17(12(3)25-10)11(2)18-20(22(24)26-21(18)23)19-15-6-13-5-14(8-15)9-16(19)7-13/h4,13-16H,5-9H2,1-3H3/b18-11+,20-19?










![9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole - ≥98%(HPLC) CAS No(1338446-77-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D154434.png)
![9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-N3,N3,N6,N6-tetraphenyl-9H-Carbazole-3,6- diamine - 99 % , Sublimed, used for , CAS No. 1613074-59-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D293057.png)
