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Products
- Ammonium diethyldithiocarbamateSolid ≥96%● In Stock — US Item #: A112974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azane;diethylcarbamodithioic acid
- SMILES
- CCN(CC)C(=S)S.N
- InChIKey
- JSYCNFYVINPILE-UHFFFAOYSA-N
- InChI
- 1S/C5H11NS2.H3N/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);1H3
- Synonyms
- diethylcarbamodithioic acid, ammonia salt
- Calcium sulfide● In Stock — US Item #: C111361View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Calcium monosulfide
- Calcium titanate● In Stock — US Item #: C118844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;dioxido(oxo)titanium
- SMILES
- [O-][Ti](=O)[O-].[Ca+2]
- InChIKey
- AOWKSNWVBZGMTJ-UHFFFAOYSA-N
- InChI
- 1S/Ca.3O.Ti/q+2;;2*-1;
- Synonyms
- calcium pertitanate | Q4346070 | Calcium Titanate Nanopowder | DTXSID60583622 | calcium;dioxido(oxo)titanium | Perovs...
- Chlorpromazine, D2-like dopamine receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: C184839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChIKey
- ZPEIMTDSQAKGNT-UHFFFAOYSA-N
- InChI
- 1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
- Synonyms
- Ampliactil | chlorpromazine | Clorpromazina | Chlordelazin | HL 5746 | NSC-226514 | Cromedazine | Fraction AB | 2-chl...
- Chlorpromazine-d₆ HydrochlorideSolid ≥98%(CP),≥98 atom% D◐ .Made to order · 8–12 wks Item #: C134798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- FBSMERQALIEGJT-TXHXQZCNSA-N
- InChI
- 1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H/i1D3,2D3;
- Synonyms
- DTXSID60746836 | Chlorpromazine D6 Hydrochloride | Klorproman-d6 | A890948 | Chlorpromazin HCl-d6 | 1228182-46-4 | HY...
- NI 42CAS: 1884640-99-6 Formula: C18H15N3O3S Molecular Weight: 353.39● In Stock — US Item #: N288656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-cyano-N-(1,3-dimethyl-2-oxoquinolin-6-yl)benzenesulfonamide
- SMILES
- CC1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)N(C1=O)C
- InChIKey
- BMVCSXFOQPYKKC-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3O3S/c1-12-9-14-10-15(5-8-17(14)21(2)18(12)22)20-25(23,24)16-6-3-13(11-19)4-7-16/h3-10,20H,1-2H3
- Synonyms
- 4-Cyano-N-(1,2-dihydro-1,3-dimethyl-2-oxo-6-quinolinyl)benzenesulfonamide | compound 13-d
- UNC 3230● In Stock — US Item #: U288599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide
- SMILES
- C1CCC(CC1)C(=O)NC2=C(N=C(S2)NC3=CC=CC=C3)C(=O)N
- InChIKey
- RZCNASHHHSKTGP-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4O2S/c18-14(22)13-16(21-15(23)11-7-3-1-4-8-11)24-17(20-13)19-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H2,18,22)(H,19,20)(H,21,23)
- Synonyms
- UNC3230 | 5-(cyclohexanecarboxamido)-2-(phenylamino)thiazole-4-carboxamide | 5-[(Cyclohexylcarbonyl)amino]-2-(phenyla...
- UNC1215, Agonist of L3MBTL histone methyl-lysine binding protein 3Solid 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 #: U125324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5)NC6=CC=CC=C6
- InChIKey
- PQOOIERVZAXHBP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BP-21087 | GTPL8232 | SB19337 | AS-16797 | UNC1215, >=98% (HPLC) | 2-Phenylamino-1,4-bis(4-(pyrrolidinyl)piperidinyl)...
- 5-Chloro-1-pentyneLiquid ≥98%● In Stock — US Item #: C107731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloropent-1-yne
- SMILES
- C#CCCCCl
- InChIKey
- UXFIKVWAAMKFQE-UHFFFAOYSA-N
- InChI
- 1S/C5H7Cl/c1-2-3-4-5-6/h1H,3-5H2
- Synonyms
- DTXSID3065742 | 5-chloropentyne | BCP33456 | 5-chloro-pent-1-yne | 5-Chloropent-1-yne | 1-Pentyne, 5-chloro- | AKOS00...
- Ammonium persulfate(APS)Solid Suitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. ≥98%● In Stock — US Item #: A112450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;sulfonatooxy sulfate
- SMILES
- [NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]
- InChIKey
- ROOXNKNUYICQNP-UHFFFAOYSA-N
- InChI
- 1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)
- Synonyms
- Ammonium peroxydisulfate | CCRIS 1430 | Diammonium peroxydisulfate | Diammonium persulfate | Diammonium peroxydisulph...
- Ammonium persulfate(APS)Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%● In Stock — US Item #: A112448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;sulfonatooxy sulfate
- SMILES
- [NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]
- InChIKey
- ROOXNKNUYICQNP-UHFFFAOYSA-N
- InChI
- 1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)
- Synonyms
- Ammonium peroxydisulfate | AMMONIUM PEROXYDISULFATE [MI] | CCRIS 1430 | ammonium persuiphate | diammonium [(sulfonato...
- Cholesterol PEG Biotin, CLS-PEG-BiotinMW 10000 Da● In Stock — US Item #: C163433View ProductPricing & Pack Sizes
Technical Identifiers











