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Products
- Copper(II) trifluoroacetylacetonateSolid ≥97%● In Stock — US Item #: C167277View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- EINECS 238-271-4 | AI3-61599 | Copper, bis[2-(trifluoromethyl)acetoacetaldehydato]- (8CI) | NSC 49748 | 4,4-(3,6-Diox...
- Crotyl Chloride (cis- and trans- mixture)Liquid ≥95%(GC)● In Stock — US Item #: C153477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-chlorobut-2-ene
- SMILES
- CC=CCCl
- InChIKey
- YTKRILODNOEEPX-NSCUHMNNSA-N
- InChI
- 1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
- Synonyms
- .alpha.-Chloro-.beta.-butylene | (E)-1-chloranylbut-2-ene | TRANS-BUT-2-ENYL CHLORIDE | Krotylchlorid | DTXSID1088411...
- HDS 029, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of erb-b2 receptor tyrosine kinase 4CAS: 881001-19-0 Formula: C17H11ClFN5O Molecular Weight: 355.76Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: H331458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]but-2-ynamide
- SMILES
- CC#CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl
- InChIKey
- DLPSDPPZXRJQOY-UHFFFAOYSA-N
- InChI
- 1S/C17H11ClFN5O/c1-2-3-16(25)24-15-7-11-14(8-20-15)21-9-22-17(11)23-10-4-5-13(19)12(18)6-10/h4-9H,1H3,(H,20,24,25)(H,21,22,23)
- Synonyms
- N-(4-((3-Chloro-4-fluorophenyl)amino)pyrido[3,4-d]pyrimidin-6-yl)but-2-ynamide | N-[4-[(3-chloro-4-fluorophenyl)amino...
- N-Cyclopropyl 4-fluorobenzenesulfonamideCAS: 425654-95-1 Formula: C9H10FNO2S Molecular Weight: 215.2◐ .Made to order · 8–12 wks Item #: N184485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-4-fluorobenzenesulfonamide
- SMILES
- C1CC1NS(=O)(=O)C2=CC=C(C=C2)F
- InChIKey
- QXHJRYPFPZGNNV-UHFFFAOYSA-N
- InChI
- 1S/C9H10FNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2
- Synonyms
- N-cyclopropyl-4-fluorobenzenesulfonamide|425654-95-1|N-CYCLOPROPYL 4-FLUOROBENZENESULFONAMIDE|N-cyclopropyl-4-fluorob...
- N-Cyclopropyl 5-bromopicolinamideCAS: 638219-77-9 Formula: C9H9BrN2O Molecular Weight: 241.1◐ .Made to order · 8–12 wks Item #: N185732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-cyclopropylpyridine-2-carboxamide
- SMILES
- C1CC1NC(=O)C2=NC=C(C=C2)Br
- InChIKey
- MBQYBUFHINSBNB-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrN2O/c10-6-1-4-8(11-5-6)9(13)12-7-2-3-7/h1,4-5,7H,2-3H2,(H,12,13)
- Synonyms
- FT-0741249 | 5-Bromo-N-cyclopyridine-2-carboxamide | 5-Bromo-N-cyclopropylpyridine-2-carboxamide | MFCD09801062 | J-5...
- [(4-methoxyphenyl)methyl]hydrazine hydrochlorideCAS: 2011-48-5 Formula: C8H13ClN2O Molecular Weight: 188.66● In Stock — US Item #: M175563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methoxyphenyl)methylhydrazine;hydrochloride
- SMILES
- COC1=CC=C(C=C1)CNN.Cl
- InChIKey
- NWIAETGHZKYGAD-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O.ClH/c1-11-8-4-2-7(3-5-8)6-10-9;/h2-5,10H,6,9H2,1H3;1H
- Synonyms
- 1-[(4-methoxyphenyl)methyl]hydrazine hydrochloride | GS-4086 | SCHEMBL191653 | (4-METHOXYBENZYL)HYDRAZINE HCL | A2416...
- Acetylene-1,2-diyl bis(boronic acid pinacol ester)Solid ≥98%● In Stock — US Item #: A165391View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C#CB2OC(C(O2)(C)C)(C)C
- InChIKey
- FABDBLONUBCKBB-UHFFFAOYSA-N
- InChI
- 1S/C14H24B2O4/c1-11(2)12(3,4)18-15(17-11)9-10-16-19-13(5,6)14(7,8)20-16/h1-8H3
- Synonyms
- 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyne | Ethyne-1,2-diyl Bis(boronic Acid Pinacol Ester)
- Acetylenedicarboxylic Acid Monopotassium SaltCAS: 928-04-1 Formula: C4HKO4 Molecular Weight: 152.15● In Stock — US Item #: A151734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4-hydroxy-4-oxobut-2-ynoate
- SMILES
- C(#CC(=O)[O-])C(=O)O.[K+]
- InChIKey
- KLLYWRUTRAFSJT-UHFFFAOYSA-M
- InChI
- 1S/C4H2O4.K/c5-3(6)1-2-4(7)8;/h(H,5,6)(H,7,8);/q;+1/p-1
- Synonyms
- FT-0621830 | Monopotassium Acetylenedicarboxylate | acetylene dicarboxylic acid mono potassium salt | U-4783 | NSC 63...
- Carboxypeptidase BCAS: 9025-24-5 EC Number: 232-788-9 PubChem CID: 3289209 Formula: C31H38N4O7S Molecular Weight: 610.7Liquid Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥170 units/mg protein;from porcine pancreas● In Stock — US Item #: C128652View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Pig
- Accession #
- P09955
- Bioactivity
- ≥170 U/mg protein
- IUPAC Name
- show more
- SMILES
- CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)SCC3=CC=CC=C3)NC(=O)CCC(=O)O
- InChIKey
- TWURVFFNODFJBJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DTXSID801009277 | FT-0623486 | Carboxypeptidase B from human pancreas, 50-55 units/mg protein carboxypeptidase B | 4-...
- H-Gly-2-Chlorotrityl Resin0.3~0.8 mmol/g, 100~200 mesh 1% DVB◐ .Made to order · 8–12 wks Item #: G116032View ProductPricing & Pack Sizes
Technical Identifiers
- H-Phg-OtBu.HClSolid ≥97%● In Stock — US Item #: H191287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2S)-2-amino-2-phenylacetate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)C(C1=CC=CC=C1)N.Cl
- InChIKey
- CBYKTKOQAVJTOU-PPHPATTJSA-N
- InChI
- 1S/C12H17NO2.ClH/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9;/h4-8,10H,13H2,1-3H3;1H/t10-;/m0./s1
- Synonyms
- HY-W006062 | (S)-tert-Butyl 2-amino-2-phenylacetate HCl | H-Phg-OtBu hydrochloride | AKOS015844315 | CBYKTKOQAVJTOU-P...
- HDSFCAS: 86855-26-7 Formula: C16H33FO2S Molecular Weight: 308.5● In Stock — US Item #: H331899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecane-1-sulfonyl fluoride
- SMILES
- CCCCCCCCCCCCCCCCS(=O)(=O)F
- InChIKey
- QIVFMUVBIHIZAM-UHFFFAOYSA-N
- InChI
- 1S/C16H33FO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3
- Synonyms
- palmitylsulphonyl fluoride | 1-Hexadecanesulfonylfluoride | 1-Hexadecanesulfonyl fluoride | 1-HEXADECYLSULFONYL FLUOR...






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