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Products
- Acetone Benzothiazolyl-2-hydrazoneCAS: 6277-26-5 Formula: C10H11N3S Molecular Weight: 205.28● In Stock — US Item #: A151207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine
- SMILES
- CC(=NNC1=NC2=CC=CC=C2S1)C
- InChIKey
- TZHQLYDPJQZYNF-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3S/c1-7(2)12-13-10-11-8-5-3-4-6-9(8)14-10/h3-6H,1-2H3,(H,11,13)
- Synonyms
- 2-(2-(propan-2-ylidene)hydrazinyl)benzo[d]thiazole|2-[2-(propan-2-ylidene)hydrazin-1-yl]-1,3-benzothiazole|2-propanon...
- Piperacillin Sodium, Bacterial penicillin-binding protein inhibitor● In Stock — US Item #: P129602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]
- InChIKey
- WCMIIGXFCMNQDS-IDYPWDAWSA-M
- InChI
- show more
- Synonyms
- PIPERACILLIN SODIUM|Opera_ID_1140|Piperacillin (as sodium)|Pipracil|PIPERACILLIN SODIUM (USP MONOGRAPH)|PIPERACILLIN ...
- Trichloro(phenyl)silaneLiquid ≥98%● In Stock — US Item #: T113245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trichloro(phenyl)silane
- SMILES
- C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
- InChIKey
- ORVMIVQULIKXCP-UHFFFAOYSA-N
- InChI
- 1S/C6H5Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
- Synonyms
- PHENYLTRICHLOROSILANE [HSDB]|Phenyltrichlorosilane [UN1804] [Corrosive]|phenyltrichlorosilicane|phenyltrichlorsilan|...
- Adenosine 2′:3′-cyclic monophosphate sodium saltCAS: 37063-35-7 EC Number: 253-328-3 PubChem CID: 23666344 Formula: C10H11N5O6PNa Molecular Weight: 351.19Solid ≥97%● In Stock — US Item #: A113985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
- SMILES
- [Na+].Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34
- InChIKey
- VSDSIACSNXHGOV-MCDZGGTQSA-M
- InChI
- show more
- Synonyms
- Sodium;[4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol|Adenosi...
- Isopropyl nitrateLiquid ≥98%● In Stock — US Item #: I342774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl nitrate
- SMILES
- CC(C)O[N+](=O)[O-]
- InChIKey
- GAPFWGOSHOCNBM-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO3/c1-3(2)7-4(5)6/h3H,1-2H3
- Synonyms
- propan-2-yl nitrate|Nitric acid, isopropyl ester|Nitric acid, 1-methylethyl ester|2-propyl nitrate|Isopropylnitrate|I...
- N-N-Dimethylacetamide(DMAC)Liquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.8%● In Stock — US Item #: D119664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylacetamide
- SMILES
- CC(=O)N(C)C
- InChIKey
- FXHOOIRPVKKKFG-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
- Synonyms
- N,N-DIMETHYLACETAMIDE (II)|Dimethylacetamide; N,N-Dimethylacetamide|N,N-DIMETHYLACETAMIDE [MI]|Acetamide-2,2,2-d3, N,...
- N-N-Dimethylacetamide(DMAC)Liquid PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal. ≥99.8%(GC)● In Stock — US Item #: D108099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylacetamide
- SMILES
- CC(=O)N(C)C
- InChIKey
- FXHOOIRPVKKKFG-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
- Synonyms
- N,N-DIMETHYLACETAMIDE (II)|Dimethylacetamide; N,N-Dimethylacetamide|N,N-DIMETHYLACETAMIDE [MI]|Acetamide-2,2,2-d3, N,...
- Poly(ethylene glycol) methyl ether acrylate(PEGMA)average Mn 480 contains 100 ppm BHT as inhibitor,100 ppm MEHQ as inhibitor● In Stock — US Item #: P133111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxyethyl prop-2-enoate
- SMILES
- COCCOC(=O)C=C
- InChIKey
- HFCUBKYHMMPGBY-UHFFFAOYSA-N
- InChI
- 1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3
- Synonyms
- mPEG Acrylate|Methoxy PEG Acrylate|Polyethylene Glycol Monomethyl Ether Acrylate
- Poly(ethylene glycol)monooleateLiquid PEG400MO● In Stock — US Item #: P304892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxyethyl (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCCO
- InChIKey
- MUHFRORXWCGZGE-KTKRTIGZSA-N
- InChI
- 1S/C20H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h9-10,21H,2-8,11-19H2,1H3/b10-9-
- Synonyms
- (Z)-9-OCTADECENOIC ACID-2-HYDROXYETHYL ESTER|GLYCOL OLEATE [INCI]|2-Hydroxyethyl oleate|9-Octadecenoic acid (9Z)-, 2-...
- Acetone-d6● In Stock — US Item #: A100963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexadeuteriopropan-2-one
- SMILES
- CC(=O)C
- InChIKey
- CSCPPACGZOOCGX-WFGJKAKNSA-N
- InChI
- 1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3
- Synonyms
- Carbamic acid, N-(4-amino-1-methylcyclohexyl)-, 1,1-dimethylethyl ester|Acetone-d6 (99.9 atom per cent D)|1,1,1,3,3,...
- AdipoRonSolid 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 #: A275223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide
- SMILES
- C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
- InChIKey
- SHHUPGSHGSNPDB-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O3/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22/h1-14,24H,15-20H2,(H,28,30)
- Synonyms
- Hydrocupreine, ethyl ester, hydrochloride|2-(4-Benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide|SC-396658|...
- Adrenalone HCl Hydrate● In Stock — US Item #: A129906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride
- SMILES
- CNCC(=O)C1=CC(=C(C=C1)O)O.Cl
- InChIKey
- CSRRBDMYOUQTCO-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,10-12H,5H2,1H3;1H
- Synonyms
- 1-(3,4-dihydroxyphenyl)-2-(methylamino)-ethanonhydrochloride|alpha-Methylamino-3',4'-dihydroxyacetophenone hydrochlor...












