Salicylaldehyde Suppliers USA
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Product | Description | |
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Salicylaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 azine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Salicylaldehyde azine. Group: Metal Organic Frameworks (MOFs). CAS No. 959-36-4. IUPAC Name: 2- [ (E) - [ (E) - (2-hydroxyphenyl) methylidenehydrazinylidene] methyl] phenol. Molecular Weight: 240.26g/mol. Molecular Formula: C14H12N2O2. SMILES: C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2O)O. InChI: 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+. InChIKey: STOVYWBRBMYHPC-KAVGSWPWSA-N. | |
Salicylaldehyde Azine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 thiosemicarbazone palladium(II) chloride Quick inquiry Where to buy Suppliers range | Salicylaldehyde thiosemicarbazone palladium(II) chloride. Alternative Names: Salicylaldehyde thiosemicarbazone palladium(II) chloride;219954-63-9;ACMC-20ajro;CTK3J1883;TRA0000231. CAS No. 219954-63-9. Molecular formula: C8H9Cl2N3OPdS. Mole weight: 372.56g/mol. IUPAC Name: dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea. Rotatable Bond Count: 2. Exact Mass: 370.888g/mol. SMILES: C1=CC=C(C(=C1)C=NNC(=S)N)O.Cl[Pd]Cl. InChI: InChI=1S/C8H9N3OS.2ClH.Pd/c9-8(13)11-10-5-6-3-1-2-4-7(6)12;;;/h1-5,12H,(H3,9,11,13);2*1H;/q;;;+2/p-2. InChIKey: PZHXJLUMWROTOU-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 370.888g/mol. | |
3-Allyl salicylaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 6948-35-2, 2-hydroxy-4-(prop-2-en-1-yl)benzaldehyde, 3-Allyl Salicylaldehyde, NSC55762, 4-allylhydroxybenzaldehyde, DTXSID20288404, NSC-55762. | |
3-Allyl Salicylaldehyde (3-Allyl-2-Hydroxybenzaldehyde) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | clear yellow to orange liquid. Group: Polymer/Macromolecule. Alternative Names: ASISCHEM V41613;BENZALDEHYDE, 2-(2-PROPENYLOXY)-;AKOS B005827;2-ALLYLOXYBENZALDEHYDE;2-(ALLYLOXY)BENZENECARBALDEHYDE;O-ALLYLOXYBENZALDEHYDE;SALICYLALDEHYDE ALLYL ETHER;TIMTEC-BB SBB007636. Grades: 96%. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19. IUPAC Name: 2-prop-2-enoxybenzaldehyde. Exact Mass: 162.06800. EC Number: 249-198-2. Boiling Point: 273.6ºC at 760 mmHg. Flash Point: 121.6ºC. Density: 1.058 g/cm3. SMILES: C=CCOC1=CC=CC=C1C=O. InChIKey: BXCJDECTRRMSCV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
2-Formylphenyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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-Hydroxy-4-morpholinobenzaldehyde Quick inquiry Where to buy Suppliers range | 70362-07-1, 2-HYDROXY-4-MORPHOLINOBENZALDEHYDE, 2-Hydroxy-4-morpholin-4-yl-benzaldehyde, 2-hydroxy-4-morpholin-4-ylbenzaldehyde, 2-hydroxy-4-(morpholin-4-yl)benzaldehyde, CHEMBL2181110, DNA-PK Inhibitor IV, 4-morpholinylsalicylaldehyde, SCHEMBL3664146, 4-(4-morpholinyl)salicylaldehyde, DTXSID60431174, 4-(4-morpholinyl) salicylaldehyde, 4-(4-morpholinyl)-salicylaldehyde, AR3437, BDBM50398037, MFCD00228054, AKOS024389348, AS-45607, 2-hydroxy-4-morpholin-4-yl-ben zaldehyde, CS-0071285, A914668, F2163-0209. | |
2-hydroxy-5-methylol-benzaldehyde Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: 5-(Hydroxymethyl)salicylaldehyde; Salicylaldehyde, 5-(hydroxymethyl)-. CAS No. 74901-08-9. Molecular Weight: 152.15. Molecular Formula: C8H8O3. | |
2-Methoxybenzaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ( (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 Quick inquiry Where to buy Suppliers range | 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 |
3-CHLOROMETHYL-5-NITROSALICYLALDEHYDE Quick inquiry Where to buy Suppliers range | 3-CHLOROMETHYL-5-NITROSALICYLALDEHYDE. Group: Heterocyclic Organic Compound. Alternative Names: 3-Chloromethyl-5-nitrosalicylaldehyde; 3-chloromethyl-5-nitrosalicylaldehyde; chloromethyl-3 nitro-5 salicylaldehyde; Salicylaldehyde,3-chloromethyl-5-nitro; 3-chloromethyl-2-hydroxy-5-nitrobenzaldehyde; 3-chloromethyl-5-nitrosalycylaldehyde; 3-chlorometh. Grades: 96%. CAS No. 16644-30-7. Molecular formula: C8H6ClNO4. Mole weight: 215.59. IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde. Exact Mass: 214.99900. Boiling Point: 372.8ºC at 760mmHg. Melting Point: 92ºC. Flash Point: 179.3ºC. Density: 1.55g/cm3. SMILES: C1=C(C=C(C(=C1CCl)O)C=O)[N+](=O)[O-]. InChIKey: VPZKJFJWKLYFQD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
3-(Tert-butyl)-2-hydroxy-5-(pyridin-4-yl)benzaldehyde Quick inquiry Where to buy Suppliers range | 3-(Tert-butyl)-2-hydroxy-5-(pyridin-4-yl)benzaldehyde. Group: 1d-Aldehyde COFs linkers. Alternative Names: 3-T-Butyl-5-(4-Pyridinyl) Salicylaldehyde. CAS No. 342037-22-3. Molecular Weight: 255.31. Molecular Formula: C16H17NO2. Purity: 95%+. | |
4-Carbomethoxysalicyl alde hyde Quick inquiry Where to buy Suppliers range | 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 |
4-(Diethylamino)-2-hydroxybenzaldehyde Quick inquiry Where to buy Suppliers range | 4-(Diethylamino)salicylaldehyde, 17754-90-4, 4-(Diethylamino)-2-hydroxybenzaldehyde, 4-Diethylaminosalicylaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, 4-(N,N-Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Salicylaldehyde, 4-(diethylamino)-, 2-Hydroxy-4-diethylaminobenzaldehyde, EINECS 241-745-3, 4-N,N-Diethylaminosalicylic aldehyde, MFCD00003326, 4-diethylamino-2-hydroxy-benzaldehyde, UNII-OU5NFU4681, OU5NFU4681, DTXSID5022271, 4-(N,N-diethylamino)-2-hydroxybenzaldehyde, Oprea1_854765, SCHEMBL56902, 4-diethylamino salicylaldehyde, 4-diethylamino-salicylaldehyde, DTXCID102271, CHEMBL3561306, CHEBI:183489, Tox21_303946, STL118123, 4-(N,N-Diethylamino)-salicylaldehyde, 4-(Diethylamino)salicylaldehyde, 98%, AKOS000113616, 2-hydroxy-4-(diethylamino)benzaldehyde, CS-W010682, 4-(diethylamino)-2-hydroxy-benzaldehyde, NCGC00357181-01, AC-10969, AS-10824, LS-25002, SY014856, 4-(N,N diethylamino)-2-hydroxybenzaldehyde, CAS-17754-90-4, 4-(N,N-diethylamino)-2-hydroxy benzaldehyde, 4-(N,N-diethylamino)-2-hydroxy-benzaldehyde, D1752, FT-0616743, EN300-18391, 4-(N,N-DIETHYLAMINO)SALICYLIC ALDEHYDE, D70524, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), W-107829, Q27285847, Z57160217, F0349-2030. | |
5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde Quick inquiry Where to buy Suppliers range | 5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde. Group: Bromine Series. Alternative Names: 5-bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde, 497959-32-7, 5-Bromo-3-(trifluoromethoxy)salicylaldehyde, PubChem10112, AC1MCV6L, CTK7H8569, MolPort-001-771-572, ANW-65030, PC0844, ZINC02510736, AKOS016005019, AG-A-84168, AK103186, KB-197019, KB-245079, A827853, 5-bromanyl-2-oxidanyl-3-(trifluoromethyloxy)benzaldehyde. Grades: 96%. CAS No. 497959-32-7. Molecular formula: C8H4BrF3O3. Mole weight: 285.01. IUPAC Name: 5-bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde. Exact Mass: 283.93000. SMILES: C1=C(C=C(C(=C1OC(F)(F)F)O)C=O)Br. InChIKey: FXZUAQHXJOLEJG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Hazard statements: Xi. | |
5-Bromo-2-hydroxy-3-(trifluoromethyl)benzaldehyde Quick inquiry Where to buy Suppliers range | 5-Bromo-2-hydroxy-3-(trifluoromethyl)benzaldehyde. Group: Bromine Series. Alternative Names: 5-Bromo-3-(trifluoromethyl)salicylaldehyde, 5-Bromo-3-formyl-2-hydroxybenzotrifluoride. Grades: 96%. CAS No. 251300-30-8. Molecular formula: C8H4BrF3O2. Mole weight: 269.0156. IUPAC Name: 5-bromo-2-hydroxy-3-(trifluoromethyl)benzaldehyde. Exact Mass: 267.93500. SMILES: C1=C(C=C(C(=C1C(F)(F)F)O)C=O)Br. InChIKey: NCOPDQCEVBJGNB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Benzaldehyde,5-(chloromethyl)-2-hydroxy- Quick inquiry Where to buy Suppliers range | Benzaldehyde,5-(chloromethyl)-2-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00006713;5-(CHLOROMETHYL)-2-HYDROXYBENZALDEHYDE;2-HYDROXY-5-CHLOROMETHYLBENZALDEHYDE;2,5-Cresotaldehyde, alpha-chloro-;3-Formyl-4-hydroxybenzyl chloride;Benzaldehyde, 5-(chloromethyl)-2-hydroxy-;5-(Chloromethyl)salicylaldehyde. Grades: 96%. CAS No. 23731-06-8. Molecular formula: C8H7 Cl O2. Mole weight: 170.593. IUPAC Name: 5-(chloromethyl)-2-hydroxybenzaldehyde. Exact Mass: 170.01300. Boiling Point: 281.4ºC at 760 mmHg. Flash Point: 124ºC. Density: 1.34 g/cm3. InChIKey: WFACWTZLXIFJCM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea Quick inquiry Where to buy Suppliers range | Dichloropalladium; [ (2-hydroxyphenyl) methylideneamino]thiourea. Group: Palladium Complexes. Alternative Names: Salicylaldehyde thiosemicarbazone palladium(II) chloride. Grades: 97%. CAS No. 219954-63-9. Product ID: ACM219954639-2. Molecular formula: C8H9Cl2N3OPdS. Mole weight: 372.6. SMILES: C1=CC=C(C(=C1)C=NNC(=S)N)O.Cl[Pd]Cl. | |
HELICIN Quick inquiry Where to buy Suppliers range | Helicin, 618-65-5, 2-(beta-D-Glucopyranosyloxy)benzaldehyde, 2-Formylphenyl beta-D-Glucopyranoside, UNII-6N4TI8P9R5, 6N4TI8P9R5, Salicylaldehyde beta-D-glucoside, CHEBI:73235, EINECS 210-558-9, salicylaldehyde beta-D-glucopyranoside, 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde, 2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde, helicine, MFCD00006589, Helicin, 99%, HELICIN [MI], HELICIN [WHO-DD], SCHEMBL987304, Salicylaldehyde-beta-D-glucoside, CHEMBL2289230, DTXSID20877231, HY-N7060, s4965, STL525337, AKOS024307553, CCG-267288, AS-76118, 2-hydroxybenzaldehyde beta-D-glucopyranoside, CS-0082146, H0908, Benzaldehyde, 2-(.beta.-D-glucopyranosyloxy)-, T72715, 8E03EFBD-8037-4DFA-9E23-BD9FDD375EC2, Q15411001, 2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)benzaldehyde. | |
Iron Chelator IV, 21H7 (6-Bromo-N-(2-hydroxybenzylidene)-2-methylquinoline-4-carbohydrazide) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)ethylenediamine, 98%. Uses: 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. IUPAC Name: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol. Rotatable Bond Count: 5. Exact Mass: 268.121g/mol. EC Number: 202-376-3. Melting Point: 127.5°C. Solubility: Soluble in benzene, chloroform, and pyridine;27.6 [ug/mL]. SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2O)O. InChI: InChI=1S/C16H16N2O2/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. InChIKey: VEUMANXWQDHAJV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 268.121g/mol. | |
N, N?-Bis (salicylidene)ethylenediaminocobalt (II) Quick inquiry Where to buy Suppliers range | N, N?-Bis (salicylidene)ethylenediaminocobalt (II). Group: Heterocyclic Organic Compound. 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. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt (2+) ; 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Rotatable Bond Count: 5. Exact Mass: 325.039g/mol. EC Number: 238-012-5. Solubility: Soluble in benzene, chloroform, and pyridine. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: 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. InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 325.039g/mol. | |
o-Anisaldehyde Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY]. Uses: 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 phosphate; (aS)-2,6-Bis(triphenylsilyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate; SC-44139; 929097-92-7. CAS No. 791616-55-2. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPAC Name: (13-hydroxy-13-oxo-16-triphenylsilyl-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-triphenylsilane. Rotatable Bond Count: 8. Exact Mass: 864.228g/mol. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP (=O) (OC7=C6C8=CC=CC=C8C=C7[Si] (C9=CC=CC=C9) (C1=CC=CC=C1)C1=CC=CC=C1)O. InChI: InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,4 | |
(Ra,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Ra,R,R)-SIPHOS-PE. Uses: 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. 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]-phosphoramidite; AKOS015950899; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; RT-015574; CTK8E6816. CAS No. 500997-69-3. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor | |
Salinazid Quick inquiry Where to buy Suppliers range | Salinazid. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: SIH, 1-Isonicotinoyl-2-salicylidenehydrazine, Salicylaldehyde isonicotinoylhydrazine, o-Hydroxybenzaldehyde isonicotinoylhydrazone,4-Pyridinecarboxylic acid, 2-[(2-hydroxyphenyl)methylene]hydrazide, Salizid, Phthisosan, Salicylidene isonicotinoylhydrazone, Salizide, o-Hydroxybenzal isonicotinylhydrazone, o-Oxyberon, Salicylaldehyde 4-pyridinecarboxylic acid hydrazone, Neobicina Salicilica, Nupasal, NSC 33760, Salicylaldehyde isonicotinoylhydrazone, Isonicotinic acid, salicylidenehydrazide (6CI,7CI,8CI), Hydrazine, 1-isonicotinoyl-2-salicylidene- (6CI), (2-Hydroxybenzylidene)pyridine-4-carbohydrazide, 4-Pyridinecarboxylic acid, [(2-hydroxyphenyl)methylene]hydrazide (9CI), N-Isonicotinoyl-N'-(salicylidene)hydrazine, Nilazid, INSH, Nupasal 213, N-Isonicotinamidosalicylaldimine, SAH, Salinazid. CAS No. 495-84-1. IUPAC Name: N-[ (2-hydroxyphenyl) methylideneamino]pyridine-4-carboxamide. Molecular formula: C13H11N3O2. Mole weight: 241.25. Catalog: APS495841. SMILES: Oc1ccccc1C=NNC(=O)c2ccncc2. Format: Neat. | |
Salinazid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Salinazid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Hydrazine, 1-isonicotinoyl-2-salicylidene- (6CI), o-Hydroxybenzal isonicotinylhydrazone, N-Isonicotinamidosalicylaldimine, Phthisosan, Salicylidene isonicotinoylhydrazone, 1-Isonicotinoyl-2-salicylidenehydrazine,4-Pyridinecarboxylic acid, 2-[(2-hydroxyphenyl)methylene]hydrazide, o-Hydroxybenzaldehyde isonicotinoylhydrazone, o-Oxyberon, Salizide, 4-Pyridinecarboxylic acid, [(2-hydroxyphenyl)methylene]hydrazide (9CI), Isonicotinic acid, salicylidenehydrazide (6CI,7CI,8CI), Neobicina Salicilica, Nupasal, Salicylaldehyde isonicotinoylhydrazone, Nupasal 213, NSC 33760, Salicylaldehyde 4-pyridinecarboxylic acid hydrazone, Salizid, Nilazid, SIH, Salinazid, SAH, Salicylaldehyde isonicotinoylhydrazine, INSH, (2-Hydroxybenzylidene)pyridine-4-carbohydrazide, N-Isonicotinoyl-N'-(salicylidene)hydrazine. CAS No. 495-84-1. Pack Sizes: 1ML. IUPAC Name: N-[ (2-hydroxyphenyl) methylideneamino]pyridine-4-carboxamide. Molecular formula: C13H11N3O2. Mole weight: 241.25. Catalog: APS495841A. SMILES: Oc1ccccc1C=NNC(=O)c2ccncc2. Format: Single Solution. Shipping: Room Temperature. | |
(Sa,R,R)-SIPHOS-PE Quick inquiry Where to buy Suppliers range | (Sa,R,R)-SIPHOS-PE. Uses: 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. Alternative Names: 500997-69-3; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1PHENYLETHYL]AMINE; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka, 7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine; 997S693; SCHEMBL19695663; RT-015574; CTK8E6816; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1, 7-fg][1,3,2]dioxaphosphocin-5-bis[(R)-1-phenylethyl]amine,N-Di[(R)-1-phenylethyl]-[(R)-1,1-spirobiindane-7,7-diyl]-phosphoramidite; (S)-SIPHOS-PE. CAS No. 500997-70-6. Molecular formula: C33H32NO2P. Mole weight: 505.598g/mol. IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Rotatable Bond Count: 5. Exact Mass: 505.217g/mol. SMILES: CC (C1=CC=CC=C1)N (C (C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6 (CC5)CCC7=C6C (=CC=C7)O3. InChI: InChI=1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33 /m1/s1. InChIKey: ZXLQLIDJAURBDD-HRPAVAKOSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 505.217g/mol. | |
Trimethyl Phosphite Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |