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| Product | Description | |
|---|---|---|
| Salicylaldehyde | 1kg Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C7H6O2. CAS No. 90-02-8. Prepack ID 30786630-1kg. Molecular Weight 122.12. See USA prepack pricing. |  |
| Salicylaldehyde | Salicylaldehyde is used as flavor and fragrance components. Salicylaldehyde is also a common highly-functionalized arene, that can be used as a precursor in the synthesis of other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-02-8. Pack Sizes: 10g, 100g, 500g. Molecular Formula: C?H?O?, Molecular Weight: 122.12. US Biological Life Sciences. |  Worldwide |
| Salicylaldehyde azine | 25g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C14H12N2O2. CAS No. 959-36-4. Prepack ID 23237498-25g. Molecular Weight 240.26. See USA prepack pricing. | |
| Salicylaldehyde Azine | Hydrazone derivative with anthelminthic activity. Group: Biochemicals. Alternative Names: 2-Hydroxybenzaldehyde 2-[ (2-Hydroxyphenyl) methylene]hydrazone; 2,2'-Dihydroxybenzalazine; Bis[2-hydroxybenzaldehyde] Hydrazone; N, N'-Bis (salicylidene) hydrazine; NSC 695048; NSC 864; Salazine; Salicylalazine; Salicylaldazine; Salicylazine; o-Hydroxybenzaldazine. Grades: Highly Purified. CAS No. 959-36-4. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Salicylaldehyde Azine | Hydrazone derivative with anthelminthic activity. Synonyms: 2-Hydroxybenzaldehyde 2-[(2-Hydroxyphenyl)methylene]hydrazone; 2,2'-Dihydroxybenzalazine; Bis[2-hydroxybenzaldehyde] Hydrazone; N,N'-Bis(salicylidene)hydrazine; NSC 695048; NSC 864; Salazine; Salicylalazine; Salicylaldazine; Salicylazine; o-Hydroxybenzaldazine. Grades: > 95%. CAS No. 959-36-4. Molecular formula: C14H12N2O2. Mole weight: 240.26. |  |
| Salicylaldehyde Azine | Salicylaldazine, yellow powder, 99%. Synonyms: Salicylaldazine. CAS No. 959-36-4. Pack Sizes: 25g, 100g. Product ID: FR-0322. M.P. 219-220. Mole weight: 240.26. |  Frinton Laboratories |
| Salicylaldehyde Azine | Salicylaldehyde Azine. Group: Metal organic frameworks (mofs). Alternative Names: 2-HydroxybenzaldehydeAzine Salicylalazine Salicylaldazine. CAS No. 959-36-4. Product ID: 2- [ (E) - [ (E) - (2-hydroxyphenyl) methylidenehydrazinylidene] methyl] phenol. Molecular formula: 240.26. Mole weight: C14H12N2O2. C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2O)O. InChI=1S / C14H12N2O2 / c17-13-7-3-1-5-11 (13) 9-15-16-10-12-6-2-4-8-14 (12) 18 / h1-10, 17-18H / b15-9-, 16-10+. STOVYWBRBMYHPC-CKOAPEAFSA-N. >98.0%(GC). |  |
| Salicylaldehyde Azine | Salicylaldehyde Azine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salicylaldazine,Salicylaldehyde Azine, NSC 864, Salazine, Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone (9CI), o-Hydroxybenzaldazine, NSC 695048, 2,2'-Dihydroxybenzalazine, Bis[2-hydroxybenzaldehyde] hydrazone, Salicylazine, N,N'-Bis(salicylidene)hydrazine, Salicylalazine. CAS No. 959-36-4. IUPAC Name: 2- [ (E) - [ (E) - (2-hydroxyphenyl) methylidenehydrazinylidene] methyl] phenol. Molecular Formula: C14H12N2O2. Mole Weight: 240.26. Catalog: APS959364. SMILES: Oc1ccccc1\C=N\N=C\c2ccccc2O. Format: Neat. Shipping: Room Temperature. |  |
| salicylaldehyde dehydrogenase | Involved in the naphthalene degradation pathway in some bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.65. CAS No. 55354-34-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1167; salicylaldehyde dehydrogenase; EC 1.2.1.65; 55354-34-2. Cat No: EXWM-1167. |  |
| 3-Allyl salicylaldehyde | 3-Allyl salicylaldehyde. Group: Biochemicals. Alternative Names: 3-Allyl-2-hydroxybenzaldehyde; 2-Hydroxy-3-(2-propen-1-yl)benzaldehyde. Grades: Highly Purified. CAS No. 24019-66-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 3-Allyl Salicylaldehyde (3-Allyl-2-Hydroxybenzaldehyde) | A synthetic intermediate for the sythesis of 3-aminoflavones. Flavonoids have been studied for their antiproliferative activity and in vitro cytotoxicity. Group: Biochemicals. Alternative Names: 3-Allyl-2-Hydroxybenzaldehyde. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-tert-butyl-salicylaldehyde | Crystalline powder, 98%. Synonyms: 3-Bromo-5-tert-butyl-2-hydroxybenzaldehyde. CAS No. 119646-68-3. Pack Sizes: 1g, 5g. Product ID: FR-2723. M.P. 81-83. Mole weight: 257.13. | Frinton Laboratories |
| 4- (N, N-Diethylamino) salicylaldehyde | 4- (N, N-Diethylamino) salicylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 17754-90-4. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5- (Bromoacetyl) salicylaldehyde | Intermediate in the preparation of Salmeterol. Group: Biochemicals. Alternative Names: 5-(2-Bromoacetyl)-2-hydroxy-benzaldehyde. Grades: Highly Purified. CAS No. 115787-50-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5- (Trifluoromethoxy) salicylaldehyde | 5- (Trifluoromethoxy) salicylaldehyde. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- (trifluoromethoxy) benzaldehyde. Grades: Highly Purified. CAS No. 93249-62-8. Pack Sizes: 2mg, 5g, 10g, 25g, 50g. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide | 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide was reported to have antibacterial activity when in complex with transition metals. Also carbohydrazones of substituted salicylaldehydes were discovered to have antimicrobial properties which can potentially be used for the development of narrow-spectrum antimicrobials. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Cl2N4O3, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
| 2-Allyloxybenzaldehyde | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Salicylaldehyde Allyl Ether. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-prop-2-enoxybenzaldehyde. Canonical SMILES: C=CCOc1ccccc1C=O. Density: 1.079 g/mL at 25 °C (lit.). ECNumber: 249-198-2. Catalog: ACM-MO-28752821. |  |
| 2-Formylphenyl b-D-glucopyranoside | 2-Formylphenyl b-D-glucopyranoside, an indispensable synthetic compound in biomedicine research and drug development, exhibits remarkable potential in combating diverse ailments such as cancer and diabetes. Acting as an active pharmaceutical ingredient, it precisely targets molecular pathways associated with these conditions. Remarkably intricate and scientifically profound, this product's distinct chemical structure and properties contribute significantly to its widespread application in the biomedical industry. Synonyms: Helicin Salicylaldehyde b-D-glucoside. CAS No. 618-65-5. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| 2-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE;AURORA 680; 2-[[2- (2, 4-Dinitrophenyl) hydrazono]methyl]phenol; 2-[2- (2, 4-Dinitrophenyl) hydrazonomethyl]phenol; 2-Hydroxybenzaldehyde N2-(2, 4-dinitrophenyl)hydrazone; Salicylaldehyde 2,4-dinitrophenyl hydrazone. CAS No. 1160-76-5. Molecular formula: C13H10N4O5. Mole weight: 302.24. Purity: 0.96. IUPACName: (6E) -6-[[2- (2, 4-dinitrophenyl) hydrazinyl]methylidene]cyclohexa-2, 4-dien-1-one. Canonical SMILES: C1=CC (=CNNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)C=C1. Density: 1.619g/cm³. Catalog: ACM1160765. | |
| 2-Methoxybenzaldehyde | 2-Methoxybenzaldehyde is used in the synthesis of stilbene and dihydrostilbene derivatives as potential anticancer agents. Also it is used in the synthesis of highly functionalized pyrrolidines as potent angiotensin converting enzyme inhibitors. Group: Biochemicals. Alternative Names: o-Anisaldehyde (8CI); 2- (Methyloxy) benzaldehyde; 2-Anisaldehyde; 2-Methoxybenzaldehyde; 2-Methoxy Benzene carboxaldehyde; 2-Methoxyphenylformalde hyde; 6-Methoxybenzaldehyde; NC 064; NSC 58960; Salicylaldehyde Methyl Ether; o-Formylanisole; o-Methoxybenzaldehyde. Grades: Highly Purified. CAS No. 135-02-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate | ( (2R, 3S, 4R, 5R) -5- (4-Amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -3, 4-di hydroxytetra hydrofuran-2-yl) methyl Formate is a derivative compound of Methyl Formate (M305390). Methyl Formate is a reagent used in the synthesis of technetium complexes for functional imaging of MDR-P-glycoprotein. Also used in the preparation of salicylaldehydes as analogs of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12N4O6, Molecular Weight: 272.209999999999. US Biological Life Sciences. | Worldwide |
| 3,5-Di-t-butyl-2-hydroxybenzaldehyde | 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC). Group: Biochemicals. Alternative Names: 2-Hydroxy-3,5-di-tert-butylbenzaldehyde; 3,5-tert-Butyl-2-hydroxybenzaldehyde; 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde; 3,5-Bis(tert-butyl)salicylaldehyde; 3,5-Di-t-butyl-2-hydroxybenzaldehyde; 3,5-Di-t-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylic Aldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Carbomethoxysalicyl alde hyde | 4-Carbomethoxysalicyl alde hyde. Group: Biochemicals. Alternative Names: 3- hydroxyterephthalalde hydic Acid Methyl Ester; 4- (Methoxycarbonyl) salicylaldehyde; 4-Formyl-3-hydroxybenzoic acid methyl ester; Methyl 4-formyl-3-hydroxybenzoate. Grades: Highly Purified. CAS No. 24589-98-8. Pack Sizes: 100mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyjulolidine | 8-Hydroxyjulolidine is a chromophore moiety of a fluorescent probe for the detection of weak acid ions. 8-Hydroxyjulolidine can be used to synthesize the salicylaldehyde derivative 9-formyl-8-hydroxyjulolidine, which exhibits sensitive detection ability to pH changes of hydrogen sulfide and silicate in aqueous solution [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41175-50-2. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-20794. |  |
| Iron Chelator IV, 21H7 (6-Bromo-N-(2-hydroxybenzylidene)-2-methylquinoline-4-carbohydrazide) | A cell-permeable salicylaldehyde-acylhydrazone iron chelator that is 20-times more efficient than DFO/desferrioxamine in depleting intracellular iron in colon cancer SW480 cells. Iron chelators exert their biological activities by affecting iron-regulated enzymes and singaling events, including HIF1a transcription activation due to inhibition of PHD- (prolyl hydroxylase) mediated HIF1a degradation, as well as altered mRNA translations due to enhanced IRP (Iron Regulatory Protein) IREs (Iron Response Elements) binding. Cellular iron depletion is also reported to inhibit the growths of colorectal adenocarcinoma cultures, DLD-1 (IC50=0.6 and 2.9uM, respectively, by 21H7 and DFO) and SW480 (IC50=1.0 and 3.8uM, respectively, by 21H7 and DFO), as a result of Wnt signaling pathway blockage (Effective conc.=5uM 21H7 or 100uM DFO). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Formate-d | Isotope labelled Methyl Formate is a reagent used in the synthesis of technetium complexes for functional imaging of MDR-P-glycoprotein. Also used in the preparation of salicylaldehydes as analogs of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 23731-38-6. Pack Sizes: 500mg, 1g. Molecular Formula: C2H3DO2, Molecular Weight: 61.06. US Biological Life Sciences. | Worldwide |
| N, N'-Bis(salicylidene)ethylenediamine, 98% | In histochemistry to detect antigens. Group: Heterocyclic organic compound. Alternative Names: N, N'-Bis(salicylidene)ethylenediamine; 2- ([ (2- ([ (2-Hydroxyphenyl) methylidene]amino) ethyl) imino]methyl) phenol #; o-Cresol, alpha,alpha-ethylenediiminodi-; (salen); bis(salicylaldehyde)ethylenediimine; Phenol, 2, 2'-[1, 2-ethanediylbis (nitrilomethylidyne)]bis-; NSC2079; CCG-46785; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; EINECS 202-376-3. CAS No. 94-93-9. Molecular formula: C16H16N2O2. Mole weight: 268.316g/mol. IUPACName: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2O)O. ECNumber: 202-376-3. Catalog: ACM94939. | |
| N, N'-Bis (salicylidene)ethylenediaminocobalt (II) | N, N'-Bis (salicylidene)ethylenediaminocobalt (II). Group: Magnetic metal complexes. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Product ID: cobalt(2+); 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Molecular formula: 325.233g/mol. Mole weight: C16H14CoN2O2. C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-]. [Co+2]. InChI=1S/C16H16N2O2. Co/c19-15-7-3-1-5-13 (15)11-17-9-10-18-12-14-6-2-4-8-16 (14)20; /h1-8, 11-12, 19-20H, 9-10H2; /q; +2/p-2. NPAQSKHBTMUERN-UHFFFAOYSA-L. | |
| o-Anisaldehyde | o-Anisaldehyde. Group: Biochemicals. Alternative Names: 2-Methoxybenzaldehyde; Salicylaldehyde Methyl Ether. Grades: Highly Purified. CAS No. 135-02-4. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] | A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. Chiral phosphoric acid used for the enantioselective Biginelli and Biginelli-like reactions. Chiral phosphoric acid organocatalyst used in the asymmetric, three-component Povarov reaction involving 2-hydroxystyrenes. An efficient method to access structurally diverse cis-disubstituted tetrahydroquinolines in high stereoselectivities of up to >99:1 dr and 97% ee. A gold/chiral phosphoric acid catalyst used for the highly stereoselective, three-component reaction of salicylaldehydes, anilines, and alkynols to give aromatic spiroacetals in high yields and stereoselectivities. The first highly enantioselective catalytic protocol for the reductive coupling of ketones and hydrozones. Reagent-controlled regioselectivity enabled by dual activation. Group: Organic phosphine compounds. Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosp | |
| (Ra,R,R)-SIPHOS-PE | Chiral ligands for copper-catalyzed asymmetric allylic alkylation with dialkylzincs. Chiral ligands for copper-catalyzed asymmetric conjugate addition of diethylzinc to enones. Chiral ligands for palladium-catalyzed asymmetric hydrosilylation of styrenes Chiral ligands for copper-catalyzed asymmetric ring-opening of oxabicyclic alkenes with Grignard reagents. Chiral ligands for nickel-catalyzed asymmetric hydrovinylation of α-alkyl vinylarenes. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic enamines. Chiral ligands for iridium-catalyzed asymmetric hydrogenation of cyclic imines. Chiral ligands for gold-catalyzed asymmetric [2 + 2] cycloaddition reaction. Chiral ligands for rhodium-catalyzed asymmetric hydroacylation of salicylaldehydes to homoallylic sulfides. Chiral ligands for palladium-catalyzed asymmetric carboamination reactions. Group: Other phosphine ligands. Alternative Names: SCHEMBL17227906; (S)-SIPHOS-PE; Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine,10,11,12,13-tetrahydro-N,N-bis[(1R)-1-phenylethyl]-, (11aR)-; N-Di[(R)-1-phenylethyl]-[(S)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphoramidite; N-Di[(R)-1-phenylethyl]-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]-phosphorami. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPACName: N,N-bis[(1R)-1-phenyl | |
| Trimethyl Phosphite | Trimethyl Phosphite is used as reagent/reactant in preparation of amino and cyano-substituted chromenylphosphonates by organocatalytic heterocyclization of salicylaldehydes with phosphites and malononitrile catalyzed by imidazole. It is also used as reagent/reactant in multicomponent reactions for preparation of cyclopentadiene phosphonate derivatives in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-45-9. Pack Sizes: 5g, 25g. Molecular Formula: C3H9O3P, Molecular Weight: 124.08. US Biological Life Sciences. | Worldwide |
| XK-90 | XK-90 is produced by Streptomyces sp. It is active against Gram-positive and Gram-negative bacteria. Synonyms: Antibiotic XK 90; 5-(2-Acetylhydrazino)salicylaldehyde. CAS No. 61172-42-7. Molecular formula: C9H10N2O3. Mole weight: 194.19. | |
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