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Popular Products
- Zinc chlorideSolid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥98%(AT)● In Stock — US Item #: Z112531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorozinc
- SMILES
- Cl[Zn]Cl
- InChIKey
- JIAARYAFYJHUJI-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Zn/h2*1H;/q;;+2/p-2
- Synonyms
- CCRIS 3509 | Zinc chloride, for molecular biology | NSC 529648 | CHLORZINK | EPA Pesticide Chemical Code 087801 | zin...
- Zirconium sulfate tetrahydrateCAS: 7446-31-3 EC Number: 680-930-7 PubChem CID: 23219663 Formula: Zr(SO4)2•4H2O Molecular Weight: 355.41Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: Z194859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zirconium(4+);disulfate;tetrahydrate
- SMILES
- O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Zr+4]
- InChIKey
- NLOQZPHAWQDLQW-UHFFFAOYSA-J
- InChI
- 1S/2H2O4S.4H2O.Zr/c2*1-5(2,3)4;;;;;/h2*(H2,1,2,3,4);4*1H2;/q;;;;;;+4/p-4
- Synonyms
- Q26841211 | Zirconium(IV) sulfate tetrahydrate | ZIRCONIUM SULFATE TETRAHYDRATE [MI] | MFCD00149267 | zirconium(4+);d...
- Zirconium sulfate tetrahydrate● In Stock — US Item #: Z189197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zirconium(4+);disulfate;tetrahydrate
- SMILES
- O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Zr+4]
- InChIKey
- NLOQZPHAWQDLQW-UHFFFAOYSA-J
- InChI
- 1S/2H2O4S.4H2O.Zr/c2*1-5(2,3)4;;;;;/h2*(H2,1,2,3,4);4*1H2;/q;;;;;;+4/p-4
- Synonyms
- ZIRCONIUM SULFATE TETRAHYDRATE|7446-31-3|UNII-OS8L03QU95|OS8L03QU95|Sulfuric acid, zirconium(4+) salt (2:1), tetrahyd...
- Cyclopentene oxideLiquid ≥97%● In Stock — US Item #: C103079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-oxabicyclo[3.1.0]hexane
- SMILES
- C1CC2C(C1)O2
- InChIKey
- GJEZBVHHZQAEDB-UHFFFAOYSA-N
- InChI
- 1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2
- Synonyms
- 6-Oxabicyclo[3.1.0]hexane | AM20090363 | AKOS016042328 | 1,2- epoxycyclopentane 6-Oxabicyclo[3.1.0]hexane Cyclopentan...
- D-Ribose 1-phosphate bis(cyclohexylammonium) saltCAS: 58459-37-3 Formula: C17H37N2O8P Molecular Weight: 428.46◐ .Made to order · 8–12 wks Item #: D339486View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1CCC(CC1)N.C1CCC(CC1)N.C([C@@H]1[C@H]([C@H](C(O1)OP(=O)(O)O)O)O)O
- Synonyms
- cyclohexanamine;[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate | D-Ribofuranose 1-(dihy...
- GNE 9278CAS: 901230-11-3 Formula: C21H27N5O3S Molecular Weight: 429.54◐ .Made to order · 8–12 wks Item #: G288710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-cyclohexyl-N-(5-methyl-7-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
- SMILES
- CCCC1=NC2=NC(=C(C(=O)N2N1)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4)C
- InChIKey
- OKXCVUICUUOADN-UHFFFAOYSA-N
- InChI
- 1S/C21H27N5O3S/c1-3-7-18-23-21-22-14(2)19(20(27)26(21)24-18)25-30(28,29)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h10-13,15,25H,3-9H2,1-2H3,(H,22,23,24)
- Synonyms
- 4-Cyclohexyl-N-(7-hydroxy-5-methyl-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide
- Lipid A Detoxified (Salmonella Minnesota R595)CAS: 497156-01-1◐ .Made to order · 8–12 wks Item #: L130158View ProductPricing & Pack Sizes
Technical Identifiers
- Lipoic acid PEG amine, LA-PEG-NH2MW 10000 Da◐ .Made to order · 8–12 wks Item #: L163849View ProductPricing & Pack Sizes
Technical Identifiers
- Lipoic acid PEG, mPEG-LAMW 10000 Da● In Stock — US Item #: L163865View ProductPricing & Pack Sizes
Technical Identifiers
- Lipopolysaccharide(LPS)CAS: 93572-42-0 EC Number: 297-473-0Solid Derived from Escherichia coli 055: B5, purified by trichloroacetic acid extraction● In Stock — US Item #: L386714View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- LPS
- NAB 2CAS: 1504588-00-4 Formula: C23H20ClN3O Molecular Weight: 389.88◐ .Made to order · 8–12 wks Item #: N276306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide
- SMILES
- CC1=CC(=C(C=C1)C)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl
- InChIKey
- CZSLEMCYYGEGKP-UHFFFAOYSA-N
- InChI
- 1S/C23H20ClN3O/c1-15-7-8-16(2)22(11-15)27-14-26-20-12-17(9-10-21(20)27)23(28)25-13-18-5-3-4-6-19(18)24/h3-12,14H,13H2,1-2H3,(H,25,28)
- Synonyms
- alphaSYN inhibitor NAB2 | alphaSYNINNAB2 | alphaSYN-IN-NAB2 | SCHEMBL16082488 | alphaSYN inhibitor-NAB2 | EN300-17435...
- [(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate◐ .Made to order · 8–12 wks Item #: R177519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-3-benzoyloxy-4-fluoro-4-methyloxolan-2-yl]methyl benzoate
- SMILES
- CC1(C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)F
- InChIKey
- MXEQSUUFNWPUJH-RDWHIKKYSA-N
- InChI
- show more
- Synonyms
- N4,3',5'-tri-O-benzoyl-2'-deoxy-2'-fluoro-2'-C-methylcytidine | AKOS025290708 | (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'...









![[(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/1/R177519.png)