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Products
- DBCO PEG SilaneMW 3400 Da● In Stock — US Item #: D163540View ProductPricing & Pack Sizes
Technical Identifiers
- MRS 1845CAS: 544478-19-5 Formula: C21H22N2O6 Molecular Weight: 398.41Solid 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 #: M336287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-prop-2-ynyl-4H-pyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CC#C)C
- InChIKey
- BITHABUTZRAUGT-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O6/c1-6-11-22-13(3)17(20(24)28-5)19(18(14(22)4)21(25)29-7-2)15-9-8-10-16(12-15)23(26)27/h1,8-10,12,19H,7,11H2,2-5H3
- Synonyms
- 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propynyl)-3,5-pyridinedicarboxylic acid ethyl, methyl ester|5-O-ethyl...
- Potassium HydroxideLiquid 30% (w/v)◐ Made to order · 8–12 wks Item #: P291801View ProductPricing & Pack Sizes
Technical Identifiers
- Potassium Tetrakis(4-chlorophenyl)borate [Anion for the neutral carrier type ion electrode]CAS: 14680-77-4 EC Number: 238-723-0 PubChem CID: 23679691 Formula: C24H16BCl4K Molecular Weight: 496.1Solid ≥98%(HPLC)(W)● In Stock — US Item #: P160343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;tetrakis(4-chlorophenyl)boranuide
- SMILES
- [B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
- InChIKey
- SAGICZRAKJSWLD-UHFFFAOYSA-N
- InChI
- 1S/C24H16BCl4.K/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;/h1-16H;/q-1;+1
- Synonyms
- Tetrakis(4-chlorophenyl)boron potassium|potassium;tetrakis(4-chlorophenyl)boranuide|POTASSIUMTETRAKIS(4-CHLOROPHENYL)...
- Potassium bromidePureSpectra™ ? 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. ≥99%● In Stock — US Item #: P116273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;bromide
- SMILES
- [K+].[Br-]
- InChIKey
- IOLCXVTUBQKXJR-UHFFFAOYSA-M
- InChI
- 1S/BrH.K/h1H;/q;+1/p-1
- Synonyms
- 2-(2-(4-(pivaloyloxy)phenylsulfonamido)benzamido)acetic acid|K-BroVet 250|Kaliumbromid|Potassium bromide crystal opti...
- Potassium bromideSolid PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. for Infrared spectroscopy ? IR spectroscopy grade — low IR-absorbing impurities and water for clean IR spectra. Use for IR sample prep and solvents where bands must be uncluttered. ≥99.5%● In Stock — US Item #: P116276View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;bromide
- SMILES
- [K+].[Br-]
- InChIKey
- IOLCXVTUBQKXJR-UHFFFAOYSA-M
- InChI
- 1S/BrH.K/h1H;/q;+1/p-1
- Synonyms
- 2-(2-(4-(pivaloyloxy)phenylsulfonamido)benzamido)acetic acid|K-BroVet 250|Kaliumbromid|Potassium bromide crystal opti...
- Tris(2-methyl-1-aziridinyl)phosphine oxideLiquid ≥92%● In Stock — US Item #: T304035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine
- SMILES
- CC1CN1P(=O)(N2CC2C)N3CC3C
- InChIKey
- AVUYXHYHTTVPRX-UHFFFAOYSA-N
- InChI
- 1S/C9H18N3OP/c1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3
- Synonyms
- 1,1',1''-phosphoryltris(2-methylaziridine)|Tris(1-(2-methyl)aziridinyl)phosphine oxide|Tris [1-(2-methyl)-aziridinyl]...
- DBCO-PEG2000-Cy3MW 2000 Da● In Stock — US Item #: D163544View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Dibenzocycolctyne-PEG-Cy3
- DBCO-PEG₄-maleimideCAS: 1480516-75-3 Formula: C36H42N4O9 Molecular Weight: 674.74Solid ≥95%● In Stock — US Item #: D340482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O
- InChIKey
- VVFZXPZWVJMYPX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1H-Pyrrole-1-propanamide, N-[19-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonad...
- Methyl 2-fluoro-6-hydroxybenzoateCAS: 72373-81-0 Formula: C8H7FO3 Molecular Weight: 170.14● In Stock — US Item #: M186259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-fluoro-6-hydroxybenzoate
- SMILES
- COC(=O)C1=C(C=CC=C1F)O
- InChIKey
- ZSIIFQFGYNHHOP-UHFFFAOYSA-N
- InChI
- 1S/C8H7FO3/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,10H,1H3
- Synonyms
- Benzoic acid,2-fluoro-6-hydroxy-, methyl ester|methyl 2-fluoro-6-hydroxybenzoate|Benzoic acid, 2-fluoro-6-hydroxy-, m...
- Methyl 2-fluoropyridine-3-carboxylateLiquid ≥97%● In Stock — US Item #: M137240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-fluoropyridine-3-carboxylate
- SMILES
- COC(=O)C1=C(N=CC=C1)F
- InChIKey
- PJNHJXKXBSOLBH-UHFFFAOYSA-N
- InChI
- 1S/C7H6FNO2/c1-11-7(10)5-3-2-4-9-6(5)8/h2-4H,1H3
- Synonyms
- 2-Fluoro nicotinic acid methylester|Methyl 2-fluoro-3-pyridinecarboxylate|methyl 2-fluoropyridine-3-carboxylate|methy...
- Methyl 2-formylbenzoateCAS: 4122-56-9 Formula: C9H8O3 Molecular Weight: 164.16● In Stock — US Item #: M170233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-formylbenzoate
- SMILES
- COC(=O)C1=CC=CC=C1C=O
- InChIKey
- YRMODRRGEUGHTF-UHFFFAOYSA-N
- InChI
- 1S/C9H8O3/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-6H,1H3
- Synonyms
- Methyl 2-formylbenzoate|(-)-(4R,6S)-CARVEOL|Phthalaldehydic acid, methyl ester|2-Carbomethoxybenzaldehyde|GLYCEROPHOS...




![Potassium Tetrakis(4-chlorophenyl)borate [Anion for the neutral carrier type ion electrode] - ≥98%(HPLC)(W) CAS No(14680-77-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P160343.png)






