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Products
- Heneicosafluorodecyl IodideSolid ≥97%(GC)● In Stock — US Item #: H157345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane
- SMILES
- C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- UDWBMXSQHOHKOI-UHFFFAOYSA-N
- InChI
- 1S/C10F21I/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)32
- Synonyms
- EINECS 207-030-5 | Perfluorodecyl iodide | 4-hydroxy-9-[4-hydroxy-2-(hydroxymethyl)-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-...
- Indium(I) chlorideCAS: 13465-10-6 Formula: InCl Molecular Weight: 150.27PrimorTrace™ ? 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 #: I196229View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Chloroindium(I) Indium monochloride
- Met-LeuCAS: 14486-16-9 Formula: C11H22N2O3S Molecular Weight: 262.37Solid ≥98%◐ .Made to order · 8–12 wks Item #: M121444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(CCSC)N
- InChIKey
- PBOUVYGPDSARIS-IUCAKERBSA-N
- InChI
- 1S/C11H22N2O3S/c1-7(2)6-9(11(15)16)13-10(14)8(12)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
- Synonyms
- L-methionyl-L-leucine | (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-4-methylpentanoicacid | Methionyl-Leucine | L-Me...
- NSC 668036CAS: 144678-63-7 Formula: C21H36N2O9 Molecular Weight: 460.52◐ .Made to order · 8–12 wks Item #: N286922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-2-[2-[[3-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxy]butanoyl]amino]propanoyloxy]butanoic acid
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)OC(C(C)C)C(=O)O)OC(=O)C(C)NC(=O)OC(C)(C)C
- InChIKey
- IPICFSFUAKDZEI-UHFFFAOYSA-N
- InChI
- 1S/C21H36N2O9/c1-10(2)14(30-19(28)13(6)23-20(29)32-21(7,8)9)16(24)22-12(5)18(27)31-15(11(3)4)17(25)26/h10-15H,1-9H3,(H,22,24)(H,23,29)(H,25,26)
- Synonyms
- N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-L-alanine-(1S)-1-carboxy-2-methylpropyl ester
- PRIMA-1● In Stock — US Item #: P287856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one
- SMILES
- C1CN2CCC1C(=O)C2(CO)CO
- InChIKey
- RFBVBRVVOPAAFS-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO3/c11-5-9(6-12)8(13)7-1-3-10(9)4-2-7/h7,11-12H,1-6H2
- Synonyms
- HMS1989H08 | SR-01000597545-3 | AKOS006292956 | HMS3676L12 | HY-19980A | CCG-38318 | RFBVBRVVOPAAFS-UHFFFAOYSA-N | A8...
- Undecanoyl chloride● In Stock — US Item #: U101147View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- undecanoyl chloride
- SMILES
- CCCCCCCCCCC(=O)Cl
- InChIKey
- JUKPJGZUFHCZQI-UHFFFAOYSA-N
- InChI
- 1S/C11H21ClO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3
- Synonyms
- FT-0637597 | Undecanoyl chloride, ~99% | undecanoic acid chloride | AM85327 | U0026 | J-011283 | Undecanoyl chloride,...
- Apabetalone, Antagonist of bromodomain containing 2;Antagonist of bromodomain containing 3;Inhibitor of bromodomain containing 3;Antagonist of bromodomain containing 4Solid 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 #: A171804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-3H-quinazolin-4-one
- SMILES
- CC1=CC(=CC(=C1OCCO)C)C2=NC3=C(C(=CC(=C3)OC)OC)C(=O)N2
- InChIKey
- NETXMUIMUZJUTB-UHFFFAOYSA-N
- InChI
- 1S/C20H22N2O5/c1-11-7-13(8-12(2)18(11)27-6-5-23)19-21-15-9-14(25-3)10-16(26-4)17(15)20(24)22-19/h7-10,23H,5-6H2,1-4H3,(H,21,22,24)
- Synonyms
- EN300-7408723 | SCHEMBL17002023 | DB12000 | HY-16652 | 2-(4-(2-hydroxyethoxy)-3,5-dimethylphenyl)-5,7-dimethoxy-4(1H)...
- Cadmium bromide tetrahydrateCAS: 13464-92-1 EC Number: 629-623-1 PubChem CID: 3084147 Formula: CdBr2·4H2O Molecular Weight: 344.28Solid ≥98%● In Stock — US Item #: C112501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cadmium(2+);dibromide;tetrahydrate
- SMILES
- O.O.O.O.[Br-].[Br-].[Cd+2]
- InChIKey
- PANYFCXNZSEXSU-UHFFFAOYSA-L
- InChI
- 1S/2BrH.Cd.4H2O/h2*1H;;4*1H2/q;;+2;;;;/p-2
- Synonyms
- AKOS025243452 | Cadmium dibromide, tetrahydrate | 2-BENZYLISOQUINOLINIUMBROMIDE | DTXSID70928702 | cadmium(2+);dibrom...
- Cobalt(II)oxideSolid Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US Item #: C104343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxocobalt
- SMILES
- O=[Co]
- InChIKey
- IVMYJDGYRUAWML-UHFFFAOYSA-N
- InChI
- 1S/Co.O
- Synonyms
- HSDB 239 | AKOS015904051 | oxocobalt | FT-0778249 | MFCD00016031 | UNII-V9X9644V7Q | CoO | Cobalt(II) oxide, >=99.99%...
- Cobalt(II,III)oxideSolid PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal.● In Stock — US Item #: C111613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxocobalt;oxo(oxocobaltiooxy)cobalt
- SMILES
- O=[Co].O=[Co]O[Co]=O
- InChIKey
- LBFUKZWYPLNNJC-UHFFFAOYSA-N
- InChI
- 1S/3Co.4O
- MethacrylamideSolid ≥98%● In Stock — US Item #: M104042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylprop-2-enamide
- SMILES
- CC(=C)C(=O)N
- InChIKey
- FQPSGWSUVKBHSU-UHFFFAOYSA-N
- InChI
- 1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
- Synonyms
- AKOS000121166 | alpha-Methyl acrylic amide | EPA Pesticide Chemical Code 052901 | M0077 | Methacrylamide 2-Methylprop...
- Nickel hydroxideSolid Ni 60.0-70.0 %● In Stock — US Item #: N104966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nickel;dihydrate
- SMILES
- O.O.[Ni]
- InChIKey
- AIBQNUOBCRIENU-UHFFFAOYSA-N
- InChI
- 1S/Ni.2H2O/h;2*1H2
- Synonyms
- AKOS015903693 | EINECS 235-008-5 | Nickel hydroxide (Ni(OH)2) | UNII-L8UW92NW6J | Nickel Hydroxide nanowire | nickel;...












