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Popular Products
- 2-bromo-6-(3-(pyridin-3-yl)phenyl)pyridineCAS: 1492917-86-8 Formula: C16H11BrN2◐ .Made to order · 8–12 wks Item #: B290629View ProductPricing & Pack Sizes
Technical Identifiers
- 3,5-Dibromo-1,2-phenylenediamine Monohydrochloride [Sensitive reagent for the determination of Se by GC-ECD]◐ .Made to order · 8–12 wks Item #: D154953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dibromobenzene-1,2-diamine;hydrochloride
- SMILES
- C1=C(C=C(C(=C1N)N)Br)Br.Cl
- InChIKey
- QOZDVKFQMGARCC-UHFFFAOYSA-N
- InChI
- 1S/C6H6Br2N2.ClH/c7-3-1-4(8)6(10)5(9)2-3;/h1-2H,9-10H2;1H
- Synonyms
- 3,5-Dibromo-1,2-phenylenediamine Monohydrochloride | 3,5-dibromobenzene-1,2-diamineHydrochloride | A838451 | 1,2-Diam...
- ModecainideCAS: 81329-71-7 Formula: C22H28N2O3 Molecular Weight: 368.47Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: M333413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
- SMILES
- CN1CCCCC1CCC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)O)OC
- InChIKey
- LBYXPDAENJSHDD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BMY 40327 | Modecainidum [INN-Latin] | BMY-40327 | MJ 14030 | Modecainidum | 3-Methoxy-O-demethylencainide | 4-hydrox...
- Modified Tyrode's Buffered SolutionSterilized, 1×● In Stock — US Item #: M301990View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Tyrode's Buffered Solution
- TE bufferpH 8.0● In Stock — US Item #: T196388View ProductPricing & Pack Sizes
Technical Identifiers
- Taurolithocholic Acid-d5 Sodium Salt (Major)≥95%,≥95 atom% D Deuterated from d0-d6◐ .Made to order · 8–12 wks Item #: T358194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+]
- InChIKey
- YAERYJYXPRIDTO-SDXLJUFPSA-M
- InChI
- show more
- Synonyms
- 2-[[(3α,5β)-3-Hydroxy-24-oxocholan-24-yl-d5]amino]ethanesulfonic Acid Sodium Salt | N-(3α-Hydroxy-5β-cholan-24-oyl)ta...
- 2-bromo-9,9-difluoro-7-iodo-9H-fluoreneCAS: 1499193-60-0 Formula: C13H6BrF2I Molecular Weight: 406.996◐ .Made to order · 8–12 wks Item #: B398040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-9,9-difluoro-7-iodofluorene
- SMILES
- C1=CC2=C(C=C1Br)C(C3=C2C=CC(=C3)I)(F)F
- InChIKey
- DKSYLEFLMUQPDJ-UHFFFAOYSA-N
- InChI
- 1S/C13H6BrF2I/c14-7-1-3-9-10-4-2-8(17)6-12(10)13(15,16)11(9)5-7/h1-6H
- Synonyms
- AKOS030526045 | AS-53463 | FT-0747052 | MFCD28964411 | SB18155 | OL10049 | AMY34728 | 1499193-60-0 | 2-bromo-9,9-difl...
- L-(-)-Malic acidSolid CP ? 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 #: M105696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-hydroxybutanedioic acid
- SMILES
- C(C(C(=O)O)O)C(=O)O
- InChIKey
- BJEPYKJPYRNKOW-REOHCLBHSA-N
- InChI
- 1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
- Synonyms
- Apple acid | L-2-Hydroxybutanedioic acid | malic-acid | L-Maleic Acid | L-MALIC ACID [WHO-DD] | M0022 | STK048584 | (...
- Modified Lillie-Mayer's Hematoxylin Solution● In Stock — US Item #: H301933View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- staining solution
- Taurocholic Acid-d5 Sodium SaltCAS: 81-24-3(unlabeled free acid) Formula: C26H39D5NO7S•Na Molecular Weight: 542.72Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95 atom% D,≥95%● In Stock — US Item #: T354001View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-[[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]amino]-ethanesulfonic Acid-d5 Sodium Salt
- Taurodeoxychloic acidCAS: 516-50-7 Formula: C26H45NO6S Molecular Weight: 499.70Solid ≥98%◐ .Made to order · 8–12 wks Item #: T336191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
- InChIKey
- AWDRATDZQPNJFN-VAYUFCLWSA-N
- InChI
- show more
- Synonyms
- 2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
- 2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazineSolid ≥98%● In Stock — US Item #: C398004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl
- InChIKey
- BYPCJJONRMPERB-UHFFFAOYSA-N
- InChI
- 1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H
- Synonyms
- 1689576-03-1 | 2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine | 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-...


![3,5-Dibromo-1,2-phenylenediamine Monohydrochloride [Sensitive reagent for the determination of Se by GC-ECD] - >99.0%(T), used for , CAS No. 75568-11-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D154953.png)





