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Products
- Periodic acidSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%● In Stock — US Item #: P104609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentahydroxy(oxo)-λ7-iodane
- SMILES
- OI(=O)(O)(O)(O)O
- InChIKey
- TWLXDPFBEPBAQB-UHFFFAOYSA-N
- InChI
- 1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)
- Synonyms
- ortho periodicacid | pentahydroxy-l5-iodane oxide | UNII-AK1D44L87G | Periodic acid, ACS | BB 0256569 | Periodic(VII)...
- Hydroxy itraconazole(R-63373)CAS: 112559-91-8 Formula: C35H38Cl2N8O5 Molecular Weight: 721.63Solid ≥97%◐ Made to order · 8–12 wks Item #: H352313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
- InChIKey
- ISJVOEOJQLKSJU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A894570 | 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-pip...
- N,N,O-TriacetylhydroxylamineCAS: 17720-63-7 Formula: C6H9NO4 Molecular Weight: 159.14● In Stock — US Item #: N159553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (diacetylamino) acetate
- SMILES
- CC(=O)N(C(=O)C)OC(=O)C
- InChIKey
- NGULNJDDRUSDPR-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO4/c1-4(8)7(5(2)9)11-6(3)10/h1-3H3
- Synonyms
- AS-61784 | FT-0693700 | (diacetylamino) acetate | SCHEMBL133026 | MFCD00060099 | N-Acetyl-N-(acetyloxy)acetamide # | ...
- N,N-Bis(2-chloroethyl)-p-toluenesulfonamideCAS: 42137-88-2 Formula: C11H15Cl2NO2S Molecular Weight: 296.218Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥90%● In Stock — US Item #: N137232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
- InChIKey
- PTVBBIMKLOMGSY-UHFFFAOYSA-N
- InChI
- 1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
- Synonyms
- N,N-bis(2-chloroethyl)-4-methylbenzene sulphonamide | NSC 49364 | SCHEMBL398044 | N,N-bis(2-chloroethyl)-4-toluenesul...
- N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamideCAS: 7146-67-0 Formula: C11H17NO4S Molecular Weight: 259.32Solid ≥97%◐ Made to order · 8–12 wks Item #: N158880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
- InChIKey
- NHFJDXPINIIUQG-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO4S/c1-10-2-4-11(5-3-10)17(15,16)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
- Synonyms
- 5-Bromo-1,3-xylene | Benzenesulfonamide,N,N-bis(2-hydroxyethyl)-4-methyl- | N,N-Bis(2-hydroxyethyl)-p-toluenesulphona...
- PF-5274857CAS: 1373615-35-0 Formula: C20H25ClN4O3S Molecular Weight: 436.96Solid ≥98%● In Stock — US Item #: P126554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one
- SMILES
- CC1=CC(=C(N=C1)C2=CC(=NC=C2Cl)N3CCN(CC3)C(=O)CCS(=O)(=O)C)C
- InChIKey
- BBVNTTZIOTWDSV-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN4O3S/c1-14-10-15(2)20(23-12-14)16-11-18(22-13-17(16)21)24-5-7-25(8-6-24)19(26)4-9-29(3,27)28/h10-13H,4-9H2,1-3H3
- Synonyms
- HY-13459 | NCGC00346696-06 | SCHEMBL2715391 | EX-A3007 | MLS006011067 | 1-(4-(5'-chloro-3,5-dimethyl-[2,4'-bipyridin]...
- Potassium 2,3,3-trimethyl-3H-indole-5-sulfonateSolid ≥97%◐ Made to order · 8–12 wks Item #: P191722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2,3,3-trimethylindole-5-sulfonate
- SMILES
- CC1=NC2=C(C1(C)C)C=C(C=C2)S(=O)(=O)[O-].[K+]
- InChIKey
- ZWIOSPCYIJAHKM-UHFFFAOYSA-M
- InChI
- 1S/C11H13NO3S.K/c1-7-11(2,3)9-6-8(16(13,14)15)4-5-10(9)12-7;/h4-6H,1-3H3,(H,13,14,15);/q;+1/p-1
- Synonyms
- AS-67293 | Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate | 2,3,3-TRIMETHYL-3H-INDOLE-5-SULFONIC ACID POTASSIUM SALT...
- Grubbs Catalyst® M350◐ Made to order · 8–12 wks Item #: B282663View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Umicore Grubbs Catalyst M350 | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino]meth...
- [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chlorideCAS: 934538-04-2 EC Number: 664-480-9 PubChem CID: 87357363 Formula: C50H47ClN4O3Ru Molecular Weight: 888.46Solid ≥95%◐ Made to order · 8–12 wks Item #: B282662View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SCHEMBL2232774 | 1,3-BIS(MESITYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITRO-PHENOLYL]-[3-PHEN...
- 5-Amino-4-cyano-1-(2,5-dichlorophenyl)-3-methylpyrazoleCAS: 76982-29-1 Formula: C11H8Cl2N4 Molecular Weight: 267.1◐ Made to order · 8–12 wks Item #: A186523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-(2,5-dichlorophenyl)-3-methylpyrazole-4-carbonitrile
- SMILES
- CC1=NN(C(=C1C#N)N)C2=C(C=CC(=C2)Cl)Cl
- InChIKey
- JDXOZUVWSUHWFR-UHFFFAOYSA-N
- InChI
- 1S/C11H8Cl2N4/c1-6-8(5-14)11(15)17(16-6)10-4-7(12)2-3-9(10)13/h2-4H,15H2,1H3
- Synonyms
- 76982-29-1|5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile|5-AMINO-4-CYANO-1-(2,5-DICHLOROPHENYL)-...
- 5-Amino-4-cyano-1-(2,5-difluorophenyl)-3-methylpyrazole◐ Made to order · 8–12 wks Item #: A179169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-(2,5-difluorophenyl)-3-methylpyrazole-4-carbonitrile
- SMILES
- CC1=NN(C(=C1C#N)N)C2=C(C=CC(=C2)F)F
- InChIKey
- MOWGIQYVXLFKHE-UHFFFAOYSA-N
- InChI
- 1S/C11H8F2N4/c1-6-8(5-14)11(15)17(16-6)10-4-7(12)2-3-9(10)13/h2-4H,15H2,1H3
- Synonyms
- 1072944-86-5|5-Amino-1-(2,5-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile|5-AMINO-4-CYANO-1-(2,5-DIFLUOROPHENYL...
- Hydroxybupropion-d8CAS: 1309283-18-8 Formula: C13H10D8ClNO2 Molecular Weight: 263.79● In Stock — US Item #: H353854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-[dideuterio(hydroxy)methyl]propan-2-yl]amino]propan-1-one
- SMILES
- CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)CO
- InChIKey
- AKOAEVOSDHIVFX-IBKKAOJUSA-N
- InChI
- 1S/C13H18ClNO2/c1-9(15-13(2,3)8-16)12(17)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/i2D3,3D3,8D2
- Synonyms
- 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-[dideuterio(hydroxy)methyl]propan-2-yl]amino]propan-1-one









![[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride - ≥95% CAS No(934538-04-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/b/2/b282662.png)


