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Products
- Rubidium acetateSolid ≥99% metals basis● In Stock — US Item #: R283395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- rubidium(1+);acetate
- SMILES
- CC(=O)[O-].[Rb+]
- InChIKey
- FOGKDYADEBOSPL-UHFFFAOYSA-M
- InChI
- 1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- rubidium(1+);acetate | AKOS025295474 | Q1765943 | UNII-86H795SZ6D | Acetic acid, rubidium salt | RUBIDIUMACETATE | 86...
- UreaSuitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. ≥99.5%(T)● In Stock — US Item #: U111901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
- Barium bromateSolid ≥97%● In Stock — US Item #: B299879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);dibromate
- SMILES
- [O-]Br(=O)=O.[O-]Br(=O)=O.[Ba+2]
- InChIKey
- VEASZGAADGZARC-UHFFFAOYSA-L
- InChI
- 1S/Ba.2BrHO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2
- Synonyms
- BARIUM BROMATE|13967-90-3|Bromic acid, barium salt|barium(2+);dibromate|5QK4064Y0R|Bromic acid, barium salt (2:1)|EIN...
- Barium carbonate● In Stock — US Item #: B112365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);carbonate
- SMILES
- C(=O)([O-])[O-].[Ba+2]
- InChIKey
- AYJRCSIUFZENHW-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
- Synonyms
- Bariumcarbonate | BARYTA CARBONICA 30C | DTXSID1029623 | Barium carbonate13C | barium(2+) carbonate | Baryta Carbonic...
- Barium carbonateAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: B112362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);carbonate
- SMILES
- C(=O)([O-])[O-].[Ba+2]
- InChIKey
- AYJRCSIUFZENHW-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
- Synonyms
- Bariumcarbonate | BARYTA CARBONICA 30C | DTXSID1029623 | Barium carbonate13C | barium(2+) carbonate | Baryta Carbonic...
- Nickel(II) carbonate, basic hydrateCAS: 39430-27-8 EC Number: 641-002-7 Formula: NiCO3·2Ni(OH)2·XH2O Molecular Weight: 304.12(anhydrous basis)Solid ≥99.9% metals basis● In Stock — US Item #: N283354View ProductPricing & Pack Sizes
Technical Identifiers
- Ritodrine HydrochlorideCAS: 23239-51-2 EC Number: 245-514-8 PubChem CID: 31728 Formula: C17H21NO3·HCl Molecular Weight: 323.81Solid ≥98%● In Stock — US Item #: R124692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol;hydrochloride
- SMILES
- CC(C(C1=CC=C(C=C1)O)O)NCCC2=CC=C(C=C2)O.Cl
- InChIKey
- IDLSITKDRVDKRV-XHXSRVRCSA-N
- InChI
- 1S/C17H21NO3.ClH/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13;/h2-9,12,17-21H,10-11H2,1H3;1H/t12-,17-;/m0./s1
- Synonyms
- HMS1569E19 | J-015046 | MLS002153782 | CHEBI:32102 | NCGC00016773-01 | AS-12194 | MFCD01657514 | RITODRINE HCL | Rito...
- Ruthenium(VIII) oxideLiquid 0.5% stabilized aqueous solution● In Stock — US Item #: R282757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraoxoruthenium
- SMILES
- O=[Ru](=O)(=O)=O
- InChIKey
- GJFMDWMEOCWXGJ-UHFFFAOYSA-N
- InChI
- 1S/4O.Ru
- Synonyms
- tetraoxoruthenium | RUTHENIUM(VIII) OXIDE | RUTHENIUM(VIII) TETRAOXIDE | 97E960G9RP | Ruthenium tetroxide | Ruthenium...
- Ruxolitinib phosphate salt, Tyrosine-protein kinase JAK2 inhibitorCAS: 1092939-17-7 EC Number: 641-390-8 PubChem CID: 25127112 Formula: C17H21N6O4P Molecular Weight: 404.4● In Stock — US Item #: R171967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;phosphoric acid
- SMILES
- C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O
- InChIKey
- JFMWPOCYMYGEDM-XFULWGLBSA-N
- InChI
- show more
- Synonyms
- (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrilephosphate | Jakavi (TN) | (3R)...
- Silane PEG thiol, Silane-PEG-SHMW 1000 Da● In Stock — US Item #: S164268View ProductPricing & Pack Sizes
Technical Identifiers
- VCH-916Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: V128073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylate
- SMILES
- CC1CCC(CC1)C(=O)N(C2CCC(CC2)OC)C3=C(SC(=C3)C4=CCCCC4)C(=O)[O-].[K+]
- InChIKey
- RYXIBQLRUHDYEE-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- HY-13465 | VCH916 | VCH-916 | F84913 | potassium,5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-methylcyclohexanecar...
- VD3-D6CAS: 118584-54-6 Formula: C27H44O Molecular Weight: 390.67◐ .Made to order · 8–12 wks Item #: V127280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
- InChIKey
- QYSXJUFSXHHAJI-HCXPDEKJSA-N
- InChI
- show more
- Synonyms
- MS-26514 | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,...











