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Products
- Tungsten selenideSolid 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 #: T196204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(selanylidene)tungsten
- SMILES
- [Se]=[W]=[Se]
- InChIKey
- ROUIDRHELGULJS-UHFFFAOYSA-N
- InChI
- 1S/2Se.W
- Synonyms
- DTXSID8065240 | Tungsten( cento) selenide | Tungsten selenide (WSe2) | AKOS024256371 | Tungsten diselenide | Q2592220...
- Tungsten silicide● In Stock — US Item #: T119216View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Q414364 | MFCD00049704 | tungsten-silicide
- EthoxytriglycolCAS: 112-50-5 EC Number: 203-978-9 PubChem CID: 8190 Formula: CH3CH2(OCH2CH2)3OH Molecular Weight: 178.23Liquid ≥85%● In Stock — US Item #: T118664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-ethoxyethoxy)ethoxy]ethanol
- SMILES
- CCOCCOCCOCCO
- InChIKey
- WFSMVVDJSNMRAR-UHFFFAOYSA-N
- InChI
- 1S/C8H18O4/c1-2-10-5-6-12-8-7-11-4-3-9/h9H,2-8H2,1H3
- Synonyms
- Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)- | FWN | SCHEMBL15659 | BS-49431 | 1-Phenyl-1-chloro-2-methylaminopropane hydro...
- 6-Methylpyridine-2,3-dicarboxylic acid● In Stock — US Item #: M170862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylpyridine-2,3-dicarboxylic acid
- SMILES
- CC1=NC(=C(C=C1)C(=O)O)C(=O)O
- InChIKey
- PHQBKLKZIXCRIX-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO4/c1-4-2-3-5(7(10)11)6(9-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)
- Synonyms
- STL556962 | DS-12688 | 6-Methyl-2,3-pyridinedicarboxylic acid | AC-2957 | 6-Methyl-2,3-pyridinedicarboxylic | BBL1031...
- Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate)● In Stock — US Item #: T161786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate
- SMILES
- C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
- InChIKey
- COCURPBAGSBJNL-UHFFFAOYSA-N
- InChI
- 1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1
- Synonyms
- MFCD28976173 | T3256 | Cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate | Tris-(2,2'-bipyridine)cobalt(III) t...
- Methylamine Hydroiodide (Low water content)Solid ≥98%(T)◐ .Made to order · 8–12 wks Item #: M157987View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- methylazanium iodide | Methylammonium iodide | Methylamine.hydriodicacid | Methylammonium Iodide, anhydrous | SCHEMBL...
- 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarinSolid ≥98%● In Stock — US Item #: D154271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C
- InChIKey
- KZFUMWVJJNDGAU-UHFFFAOYSA-N
- InChI
- 1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3
- Synonyms
- AS-35176 | NCI60_002384 | 2H-1-Benzopyran-2-one,7-(diethylamino)-3-(1-methyl-1H-benzimidazol-2-yl)- | 3-(2-N-Methylbe...
- 7-(Diethylamino)-3-phenylcoumarinSolid ≥98%(HPLC)(T)● In Stock — US Item #: D154330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(diethylamino)-3-phenylchromen-2-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
- InChIKey
- PSJYODMHCCQXQB-UHFFFAOYSA-N
- InChI
- 1S/C19H19NO2/c1-3-20(4-2)16-11-10-15-12-17(14-8-6-5-7-9-14)19(21)22-18(15)13-16/h5-13H,3-4H2,1-2H3
- Synonyms
- 7-(diethylamino)-3-phenylchromen-2-one | 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-phenyl- | 7-(Diethylamino)-3-pheny...
- Strontium acetate hemihydrateCAS: 14692-29-6 Formula: Sr(OOCCH3)2•0.5H2O Molecular Weight: 214.72 (205.71anhy)● In Stock — US Item #: S302917View ProductPricing & Pack Sizes
Technical Identifiers
- Acrylic Acid (5-Ethyl-1,3-dioxan-5-yl)methyl Ester (stabilized with MEHQ)CAS: 66492-51-1 Formula: C10H16O4 Molecular Weight: 200.23● In Stock — US Item #: A304322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
- SMILES
- CCC1(COCOC1)COC(=O)C=C
- InChIKey
- STGXUBIZGYMIRM-UHFFFAOYSA-N
- InChI
- 1S/C10H16O4/c1-3-9(11)14-7-10(4-2)5-12-8-13-6-10/h3H,1,4-8H2,2H3
- Synonyms
- SCHEMBL275851 | EINECS 266-380-7 | E83802 | (5-Ethyl-1,3-dioxan-5-yl)methyl Acrylate (stabilized with MEHQ) | BS-4417...
- 7-Hydroxy-4-(trifluoromethyl)coumarinSolid ≥98%(HPLC)● In Stock — US Item #: H156923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-4-(trifluoromethyl)chromen-2-one
- SMILES
- C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
- InChIKey
- CCKWMCUOHJAVOL-UHFFFAOYSA-N
- InChI
- 1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H
- Synonyms
- AKOS001044552 | H1422 | NSC-138174 | T72647 | MFCD00037578 | 4-trifluoromethyl-7-hydroxycoumarin | 7,4-Hfc | BB 03012...
- DTTCICAS: 3071-70-3 EC Number: 221-342-9 PubChem CID: 5702699 Formula: C25H25N2S2I Molecular Weight: 544.52● In Stock — US Item #: D131480View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide
- SMILES
- CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
- InChIKey
- OYVFJKVYVDYPFV-UHFFFAOYSA-M
- InChI
- 1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- AKOS000813916 | Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2-benzothiazolinylidene)-1,3,5-heptatrienyl)-, iodide | (2Z)-3...











