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Products
- Potassium phosphate tribasicSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.◐ Made to order · 8–12 wks Item #: P104107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tripotassium;phosphate
- SMILES
- [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
- InChIKey
- LWIHDJKSTIGBAC-UHFFFAOYSA-K
- InChI
- 1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
- Synonyms
- potassium phosphate, tribasic, n-hydrate|potassium-phosphate|POTASSIUM PHOSPHATE, TRIBASIC ANHYDROUS|Tripotasium phos...
- Aniline Hydrogen Phthalate● In Stock — US Item #: A151631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- aniline;phthalic acid
- SMILES
- C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
- InChIKey
- QGPZXNSBZMHHSR-UHFFFAOYSA-N
- InChI
- 1S/C8H6O4.C6H7N/c9-7(10)5-3-1-2-4-6(5)8(11)12;7-6-4-2-1-3-5-6/h1-4H,(H,9,10)(H,11,12);1-5H,7H2
- Synonyms
- Phthalic acid Aniline salt|Aniline Phthalate|ANILINE HYDROGEN PHTHALATE|Phthalic acid, compound with aniline (1:1)|an...
- Aniline-2,3,4,5,6-d5Liquid ≥98 atom% D● In Stock — US Item #: A135834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5,6-pentadeuterioaniline
- SMILES
- C1=CC=C(C=C1)N
- InChIKey
- PAYRUJLWNCNPSJ-RALIUCGRSA-N
- InChI
- 1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2/i1D,2D,3D,4D,5D
- Synonyms
- (2,3,4,5,6-2H5)Aniline|(~2~H_5_)Aniline|Aniline #|Aniline-d5|ANILINE D5|Aniline-2'3'4'5'6-d5|Benzen-d5-amine|Aniline-...
- Aniracetam, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● In Stock — US Item #: A137017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methoxybenzoyl)pyrrolidin-2-one
- SMILES
- COC1=CC=C(C=C1)C(=O)N2CCCC2=O
- InChIKey
- ZXNRTKGTQJPIJK-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
- Synonyms
- ANIRACETAM [JAN]|aniracetam;p-methoxybenzoyl-2-pirrolidone|1-(4-Methoxybenzoyl)-2-pyrrolidinone|Ampamet|ANIRACETAM [M...
- Anisindione, Vitamin K-dependent gamma-carboxylase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US Item #: A342924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methoxyphenyl)indene-1,3-dione
- SMILES
- COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
- InChIKey
- XRCFXMGQEVUZFC-UHFFFAOYSA-N
- InChI
- 1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
- Synonyms
- Anisindionum|ANISINDIONE [HSDB]|ANISINDIONE [MI]|Opera_ID_1613|ANISINDIONE (MART.)|ANISINDIONE [ORANGE BOOK]|Anisindi...
- AnisodamineCAS: 55869-99-3 Formula: C17H23NO4 Molecular Weight: 305.37Moligand™ ? 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 #: A276242View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
- SMILES
- CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3
- InChIKey
- WTQYWNWRJNXDEG-RBZJEDDUSA-N
- InChI
- 1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1
- Synonyms
- 6-Hydroxyhyoscyamine|α-(hydroxymethyl)benzeneacetic acid-6-hydroxy- 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester|[(3S,6...
- AnisomycinSolid 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 #: A102397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate
- SMILES
- CC(=O)OC1C(CNC1CC2=CC=C(C=C2)OC)O
- InChIKey
- YKJYKKNCCRKFSL-RDBSUJKOSA-N
- InChI
- 1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
- Synonyms
- (-) Anisomycin|2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate|Antibiotic PA-106|(2R,3S,4S)-4-hydroxy-2-[(4-methoxy...
- AnthraceneSolid ≥96%● In Stock — US Item #: A108699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracene
- SMILES
- C1=CC=C2C=C3C=CC=CC3=CC2=C1
- InChIKey
- MWPLVEDNUUSJAV-UHFFFAOYSA-N
- InChI
- 1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
- Synonyms
- Tetra Olive N2G|acenes|Sterilite hop defoliant|Anthracene polycyclic aromatic compound|Anthracene technical|antraceno...
- Lithium TartrateCAS: 30903-88-9 Formula: C4H4Li2O6 Molecular Weight: 161.95● In Stock — US Item #: L303402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dilithium;(2R,3R)-2,3-dihydroxybutanedioate
- SMILES
- [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O
- InChIKey
- JCCYXJAEFHYHPP-OLXYHTOASA-L
- InChI
- 1S/C4H6O6.2Li/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
- Synonyms
- LITHIUM TARTRATE|DILITHIUM (2R,3S)-2,3-DIHYDROXYBUTANEDIOATE|Lithium (2R,3R)-2,3-dihydroxysuccinate|Lithium tartrate(...
- Phosphate standardCAS: 7558-79-4 Formula: Na2HPO4 Molecular Weight: 141.96100μg/ml in Water (20℃)● In Stock — US Item #: P299416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;hydrogen phosphate
- SMILES
- OP(=O)([O-])[O-].[Na+].[Na+]
- InChIKey
- BNIILDVGGAEEIG-UHFFFAOYSA-L
- InChI
- 1S/2Na.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2
- Synonyms
- Disodium hydrogen orthophosphate|Disodium phosphoric acid|OSMOPREP COMPONENT SODIUM PHOSPHATE, DIBASIC ANHYDROUS|Sodi...
- Anpirtoline hydrochloride● In Stock — US Item #: A275328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-6-piperidin-4-ylsulfanylpyridine;hydrochloride
- SMILES
- C1CNCCC1SC2=NC(=CC=C2)Cl.Cl
- InChIKey
- GRXDJABVNGUGCW-UHFFFAOYSA-N
- InChI
- 1S/C10H13ClN2S.ClH/c11-9-2-1-3-10(13-9)14-8-4-6-12-7-5-8;/h1-3,8,12H,4-7H2;1H
- Synonyms
- 2-chloro-6-(piperidin-4-ylsulfanyl)pyridine, hydrochloride|2-CHLORO-6-(4-PIPERIDINYLTHIO)PYRIDINE HYDROCHLORIDE|2-chl...
- DAU 5884 hydrochloride◐ Made to order · 8–12 wks Item #: D274994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1,4-dihydroquinazoline-3-carboxylate;hydrochloride
- SMILES
- CN1C2CCC1CC(C2)OC(=O)N3CC4=CC=CC=C4NC3=O.Cl
- InChIKey
- FDERDDSQHZRNGC-LIWIJTDLSA-N
- InChI
- 1S/C17H21N3O3.ClH/c1-19-12-6-7-13(19)9-14(8-12)23-17(22)20-10-11-4-2-3-5-15(11)18-16(20)21;/h2-5,12-14H,6-10H2,1H3,(H,18,21);1H/t12-,13+,14?;
- Synonyms
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1,4-dihydroquinazoline-3-carboxylate;hydrochloride|8-Methyl-8-...












