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Products
- O-Methylisourea hydrochlorideCAS: 5329-33-9 Formula: C2H6N2O·HCl Molecular Weight: 110.54● In Stock — US Item #: O299457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl carbamimidate;hydrochloride
- SMILES
- COC(=N)N.Cl
- InChIKey
- MUDVUWOLBJRUGF-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O.ClH/c1-5-2(3)4;/h1H3,(H3,3,4);1H
- Synonyms
- Carbamimidic acid, monohydrochloride | Carbamimidic acid, methyl ester, monohydrochloride | A829494 | NSC1896 | NSC-1...
- O-PhosphorylethanolamineSolid ≥98%(N)(T)● In Stock — US Item #: O160016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoethyl dihydrogen phosphate
- SMILES
- C(COP(=O)(O)O)N
- InChIKey
- SUHOOTKUPISOBE-UHFFFAOYSA-N
- InChI
- 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
- Synonyms
- Ethanol, 2-amino-, dihydrogen phosphate (ester) | O-Phosphorylethanolamine | Ethanol, 2-amino-, phosphate | NSC 25416...
- Silane PEG Amine, Silane PEG NH2MW 3400 Da● In Stock — US Item #: S164254View ProductPricing & Pack Sizes
Technical Identifiers
- 7-Bromobenzo[d]oxazole● In Stock — US Item #: B195547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1,3-benzoxazole
- SMILES
- C1=CC2=C(C(=C1)Br)OC=N2
- InChIKey
- IGYSQBXPJOGYML-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNO/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H
- Synonyms
- DTXSID80696304 | Benzoxazole, 7-bromo | EN300-203450 | SCHEMBL3231956 | 7-bromo-1,3-benzoxazole | 7-bromobenzo[d]oxaz...
- Bis(3-amino-4-hydroxyphenyl) SulfoneSolid ≥98%(HPLC)● In Stock — US Item #: B136031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol
- SMILES
- C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O
- InChIKey
- KECOIASOKMSRFT-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O4S/c13-9-5-7(1-3-11(9)15)19(17,18)8-2-4-12(16)10(14)6-8/h1-6,15-16H,13-14H2
- Synonyms
- MFCD00025181 | Phenol, 4,4'-sulfonylbis[2-amino- | NCGC00245961-01 | CBDivE_002025 | MLS000673851 | Acid Green Pure V...
- Bis(3-sulfonatophenyl)(3,5-di-trifluoromethylphenyl)phosphine, disodium saltCAS: 1289463-82-6 Formula: C20H13F6Na2O6PS2 Molecular Weight: 604.39Solid ≥97%◐ .Made to order · 8–12 wks Item #: B281928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;3-[[3,5-bis(trifluoromethyl)phenyl]-(3-sulfonatophenyl)phosphanyl]benzenesulfonate;hydrate
- SMILES
- C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F.O.[Na+].[Na+]
- InChIKey
- HKQGZQVTGXCHKM-UHFFFAOYSA-L
- InChI
- show more
- ChromoneSolid ≥99%● In Stock — US Item #: C170570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chromen-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C=CO2
- InChIKey
- OTAFHZMPRISVEM-UHFFFAOYSA-N
- InChI
- 1S/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
- Synonyms
- FT-0632217 | 4-oxo-4H-1-benzopyran | Benzopyrone | 4H-Chromen-4-one | STL570254 | BRN 0114087 | SY020315 | Benzo-gamm...
- CinepazideCAS: 23887-46-9 Formula: C22H31N3O5 Molecular Weight: 417.5● In Stock — US Item #: C344176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCC3
- InChIKey
- RCUDFXMNPQNBDU-VOTSOKGWSA-N
- InChI
- 1S/C22H31N3O5/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24/h6-7,14-15H,4-5,8-13,16H2,1-3H3/b7-6+
- Synonyms
- NCGC00181123-04 | Piperazine, 1-((1-pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)- | MFCD00868266 | Pipe...
- Cobalt oxide● In Stock — US Item #: C111615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxocobalt;oxo(oxocobaltiooxy)cobalt
- SMILES
- O=[Co].O=[Co]O[Co]=O
- InChIKey
- LBFUKZWYPLNNJC-UHFFFAOYSA-N
- InChI
- 1S/3Co.4O
- Synonyms
- Tricobalt tetraoxide | Cobalto-cobaltic oxide | Cobalt(II,III) oxide
- Cy3 PEG Folic AcidMW 2000 Da● In Stock — US Item #: C163480View ProductPricing & Pack Sizes
Technical Identifiers
- LM 10, Inhibitor of tryptophan 2;3-dioxygenaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: L288335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole
- SMILES
- C1=CC2=C(C=C1F)NC=C2C=CC3=NNN=N3
- InChIKey
- JDBSZVDIUIRSDG-DAFODLJHSA-N
- InChI
- 1S/C11H8FN5/c12-8-2-3-9-7(6-13-10(9)5-8)1-4-11-14-16-17-15-11/h1-6,13H,(H,14,15,16,17)/b4-1+
- Synonyms
- 6-Fluoro-3-[(1E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole
- Mercury(II) perchlorate trihydrateCAS: 73491-34-6 EC Number: 628-943-9 PubChem CID: 53471339 Formula: Cl2HgO8·3H2O Molecular Weight: 453.54 (399.49anhy)● In Stock — US Item #: M283532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- mercury(2+);diperchlorate;trihydrate
- SMILES
- O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Hg+2]
- InChIKey
- DFJWPGPUWHLJIJ-UHFFFAOYSA-L
- InChI
- 1S/2ClHO4.Hg.3H2O/c2*2-1(3,4)5;;;;/h2*(H,2,3,4,5);;3*1H2/q;;+2;;;/p-2
- Synonyms
- DFJWPGPUWHLJIJ-UHFFFAOYSA-L | mercury(2+);diperchlorate;trihydrate | MERCURY(II) PERCHLORATE TRIHYDRATE | DTXSID60703...




![7-Bromobenzo[d]oxazole - ≥95% CAS No(885270-14-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B195547.png)






