Hydroxybenzyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Rho Kinase Inhibitor XIII, RKI-1447 (1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Mesylate, 1-(3-Hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea, Methanesulfonate, ROCK Inhibitor XIII) Quick inquiry Where to buy Suppliers range | A cell-permeable pyridylthiazolyl-urea that acts as a potent, ATP site-targeting, Rho Kinase inhibitor (IC50 = 14.5 and 6.2nM against ROCK1 and ROCK2, respectively), displaying much reduced potency against PKA, PKN1/PRK1, p70S6K/RPS6kB1, AKT1, MRCKa/CDC42BPA (85.5%, 80.5%, 61.9%, 56%, and 50.4% inhibition, respectively, by 1uM RKI-1447) or 15 other kinases. Selectively inhibits ROCK-dependent, but not mTORC2-dependent, cellular phosphorylations (effective conc. 0.1-1uM in MDA-MB-231, MDA-MB-468, and H1299 cultures). Shown to be efficacious in suppressing established tumor expansion in a murine ErbB2 mammary cancer model (200mg/kg/day i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S; CH?SO?H. US Biological Life Sciences. | Worldwide |
1- (2- ( (5- (7-Chloroquinolin-4-ylamino)-2-hydroxybenzyl) (ethyl)amino)ethyl)-3-phenylguanidine Quick inquiry Where to buy Suppliers range | 1 (2 ( (5 (7 Chloroquinolin 4 ylamino) 2 hydroxybenzyl) (ethyl)amino)ethyl) 3 phenylguanidine. CAS No. 1203799-85-2. | |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-t-butyl-4-hydroxybenzyl)-benzen;1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-tert-butyl-4-hy;1-dimethylethyl)-bis(;4, 4', 4''-[(2, 4, 6-trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)-Phenol;4, 4', 4''-[(2, 4, 6. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. | |
1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene Quick inquiry Where to buy Suppliers range | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99%. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one Quick inquiry Where to buy Suppliers range | 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydroChloride Quick inquiry Where to buy Suppliers range | 2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydroChloride. Group: Heterocyclic Organic Compound. Alternative Names: (R*,S*)-(±)-alpha-(1-aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;(1R,2S)-2-Amino-1-(4-Hydroxyphenyl)propan-1-ol-Hydrochloride;2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;(+/-)-ALPHA-(1-AMINOETHYL)-4-HYDROXYBENZ YL ALCOHOL HYDROCHLORIDE. CAS No. 35085-65-5. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. | |
2, 3, 4-Tri hydroxybenzyl hydrazine-15N2, Methylate Quick inquiry Where to buy Suppliers range | A labeled metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2, 3, 4-Tri hydroxybenzyl hydrazine-d2, 15N2 Quick inquiry Where to buy Suppliers range | 2, 3, 4-Tri hydroxybenzyl hydrazine-d2, 15N2 is the labelled analog of 2, 3, 4-Tri hydroxybenzyl hydrazine (T795025) which is an active metabolite of Benserazide (B120500-drug used as an antiparkinson). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H8D215N2O3, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
2, 3, 4-Tri hydroxybenzyl hydrazine Oxalic Acid Salt Quick inquiry Where to buy Suppliers range | A metabolite of Benserazide, which is used as an antiparkinson. Group: Biochemicals. Alternative Names: 4-(Hydrazinylmethyl)-1,2,3-benzenetriol Oxalic Acid Salt, 4-(Hydrazinomethyl) pyrogallol Oxalic Acid Salt, Ro 4-5127 Oxalic Acid Salt. Grades: Highly Purified. CAS No. 3614-72-0-free base. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2- (4- (5- (7-Chloroquinolin-4-ylamino) -2-hydroxybenzyl) piperazin-1-yl) ethyl nitrate Quick inquiry Where to buy Suppliers range | 2 (4 (5 (7 Chloroquinolin 4 ylamino) 2 hydroxybenzyl) piperazin 1 yl) ethyl nitrate. CAS No. 1300743-22-9. | |
2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene Quick inquiry Where to buy Suppliers range | 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
2,6-Difluoro-4-hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 2,6-Difluoro-4-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 438049-36-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6F2O2, Molecular Weight: 160.12. US Biological Life Sciences. | Worldwide |
2-Amino-5 (6) - [α -hydroxybenzyl] benzimidazole Quick inquiry Where to buy Suppliers range | The major urinary metabolite of Mebendazole in man. Group: Biochemicals. Alternative Names: 2-Amino-α-phenyl-1H-benzimidazole-6-methanol; 2-Amino-α-phenyl-1H-benzimidazole-5-methanol. Grades: Highly Purified. CAS No. 75501-05-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Chloro-6-[N,N-di(2-hydroxybenzyl)amino]-9-isopropylpurine Quick inquiry Where to buy Suppliers range | 2-Chloro-6-[N,N-di(2-hydroxybenzyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-Chloro-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bis-phenol. Grades: Highly Purified. CAS No. 1076199-83-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-N3-(4-hydroxybenzyl)uridine is an outstanding biomedical compound with antiviral effects and great therapeutic potential especially in infections caused by RNA viruses. It effectively prevents viral replication through targeted inhibition and has impressive antiviral activity against different viral strains. Grades: ≥95%. Molecular formula: C16H17FN2O6. Mole weight: 352.31. | |
2-Hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-Hydroxybenzyl Alcohol. Group: Biochemicals. Alternative Names: 2-Hydroxy Benzene methanol; o-Hydroxybenzyl Alcohol; 1- (o-Hydroxyphenyl) methanol; 2-Hydroxy Benzene methanol; 2-Hydroxybenzyl alcohol; 2-Hydroxymethylphenol; 2-Methylolphenol; Diathesin; NSC 3814; Salicain; Salicyl Alcohol; Salicylic Alcohol; Saligenin; Saligenol; o-(Hydroxymethyl)phenol; o-Hydroxybenzyl Alcohol; o-Methylolphenol; α,2-Dihydroxytoluene; α-Hydroxy-o-cresol. Grades: Highly Purified. CAS No. 90-01-7. Pack Sizes: 10g. Molecular Formula: C7H8O2, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
2-Hydroxybenzyl beta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Hydroxybenzyl beta-D-glucopyranoside. Group: Heterocyclic Organic Compound. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. Density: 1.51. | |
2-Pivaloylamino-3-(a-hydroxybenzyl)pyridine Quick inquiry Where to buy Suppliers range | 2-Pivaloylamino-3- (a-hydroxybenzyl) pyridine. Group: Biochemicals. Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Grades: Highly Purified. CAS No. 86847-67-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20N2O2. US Biological Life Sciences. | Worldwide |
2-Pivaloylamino-3-(α-hydroxybenzyl)pyridine Quick inquiry Where to buy Suppliers range | 2-Pivaloylamino-3- (α -hydroxybenzyl) pyridine. Group: Biochemicals. Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Grades: Highly Purified. CAS No. 86847-67-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (4-hydroxybenzyl) phenoxy) tetrahydro-2H-pyran-2-carboxylate Sodium Salt Quick inquiry Where to buy Suppliers range | (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (4- (4-hydroxybenzyl) phenoxy) tetrahydro-2H-pyran-2-carboxylate Sodium Salt is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H19NaO8. US Biological Life Sciences. | Worldwide |
(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt Quick inquiry Where to buy Suppliers range | (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: Sodium (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C19H19NaO8. Mole weight: 398.34. | |
3,5-Dibromo-4-hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-4-(hydroxymethyl)phenol is a marine derived natural products found in Thelepus setosus. Group: Marine Chemicals. Alternative Names: 3,5-Dibromo-p-hydroxybenzyl alcohol. Grades: 95%+. CAS No. 2316-62-3. Product ID: ACM2316623. Molecular formula: C7H6Br2O2. Mole weight: 281.93. IUPAC Name: 2,6-Dibromo-4-(hydroxymethyl)phenol. Density: 2.103±0.06 g/cm³. SMILES: C1=C(C=C(C(=C1Br)O)Br)CO. | |
3,5-Di-tert-butyl-4-hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | White or yellowish powder, 98%. Synonyms: 2,6-Di-tert-butyl-4-hydroxymethylphenol. CAS No. 88-26-6. Pack Sizes: 10g, 50g. Product ID: FR-1105. M.P. 140-141. Mole weight: 236.36. | Frinton Laboratories |
3,5-Di-tert-butyl-4-hydroxybenzyl Ether Quick inquiry Where to buy Suppliers range | White powder. CAS No. 6922-60-7. Pack Sizes: 5g, 25g. Product ID: FR-0794. M.P. 135-136. Mole weight: 454.7. | Frinton Laboratories |
3-(Benzyloxy)-5-hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | Used in the preparation of amphiphilic homopolymers. Group: Biochemicals. Alternative Names: 3-Hydroxy-5-(phenylmethoxy)-benzenemethanol. Grades: Highly Purified. CAS No. 134868-93-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-Bromo-4-hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 3-Bromo-4-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 29922-56-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BrO2, Molecular Weight: 203.03. US Biological Life Sciences. | Worldwide |
3-Bromo-5-hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | 3-Bromo-5-hydroxybenzyl Alcohol is an intermediate used to prepare (isoxazolylphenyl) arylmethanols as inhibitors of the BET bromodomain family member BRD4(1) for potential use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020336-51-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H7BrO2, Molecular Weight: 203.03. US Biological Life Sciences. | Worldwide |
3-ETHOXY-4-HYDROXYBENZYL ALCOHOL Quick inquiry Where to buy Suppliers range | 3-ETHOXY-4-HYDROXYBENZYL ALCOHOL. Group: Heterocyclic Organic Compound. CAS No. 4912-58-7. Molecular formula: C9H12O3. Mole weight: 168.19. | |
3-Hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 3-Hydroxybenzyl alcohol. CAS No: 620-24-6 | Sarchem Laboratories New Jersey NJ |
4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate Quick inquiry Where to buy Suppliers range | 4-(Benzyloxy)-3-hydroxybenzyl Alcohol 3-p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 3-[[ (4-Methylphenyl) sulfonyl]oxy]-4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 65615-21-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4-Bromo-3-hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 4-Bromo-3-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2737-19-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
4-Hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | beige powder. Group: Main Products. Alternative Names: P-(HYDROXYMETHYL)PHENOL;P-HYDROXYBENZYL ALCOHOL;RARECHEM AL BD 0098;4-METHYLOLPHENOL;4-HYDROXYBENZYL ALCOHOL;4-hydroxybenzenemethanol;HYDROXYBENZYL-4 ALCOHOL;FEMA 3987. Grades: 99%. CAS No. 623-05-2. Molecular formula: C7H8O2. Mole weight: 124.14. IUPAC Name: p-hydroxybenzyl alcohol. Exact Mass: 124.05200. Symbol: GHS07. Boiling Point: 251-253°C. Melting Point: 114-122°C(lit.). Flash Point: 251-253°C. Density: 1.22 g/cm3. Safty Description: 26-24/25-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H335-H319. | |
4-Hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H8O2. CAS No. 623-05-2. Prepack ID 32349776-500g. Molecular Weight 124.14. See USA prepack pricing. | |
4-Hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H8O2. CAS No. 623-05-2. Prepack ID 32349776-100g. Molecular Weight 124.14. See USA prepack pricing. | |
4-Hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzyl Alcohol is a reagent in the synthesis in a conjugate of calicheamicin used in the treatment of acute myeloid leukemia. Participates in the oxidation of phenols catalyzed by polyphenol oxidase. Also used in the preparation of antimalarial agents. Group: Biochemicals. Alternative Names: 4-Hydroxy Benzene methanol; p-Hydroxybenzyl Alcohol; (4-Hydroxyphenyl) methanol; 4-(Hydroxymethyl)phenol; 4-Hydroxy Benzene methanol; 4-Hydroxybenzyl Alcohol; 4-Methylolphenol; Gastrodigenin; NSC 227926; p-(Hydroxymethyl)phenol; p-2-Hydroxybenzyl Alcohol; p-Hydroxy Benzene methanol; p-Hydroxybenzyl Alcohol; p-Methoxytoluol; p-Methylolphenol; α-Hydroxy-p-cresol. Grades: Highly Purified. CAS No. 623-05-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
4-Hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Flavor and Fragrance Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 4-Hydroxybenzyl Alcohol. Grades: analytical standard. CAS No. 623-05-2. Pack Sizes: 100MG. IUPAC Name: 4-(hydroxymethyl)phenol. Molecular formula: C7H8O2. Mole weight: 124.14. EC Number: 210-768-0. Catalog: APS623052. Assay: ≥98.5% (GC). SMILES: OCc1ccc(O)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Linear Formula: HOC6H4CH2OH. | |
4-Hydroxybenzyl alcohol98+% Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzyl alcohol98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
4-Hydroxybenzyl Isothiocyanate Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzyl Isothiocyanate. CAS No: 2086-86-4 | Sarchem Laboratories New Jersey NJ |
4-Hydroxybenzyl methanethiosulfonate Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid (4-hydroxyphenyl)methyl ester. Grades: Highly Purified. CAS No. 491868-12-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H10O3S2. US Biological Life Sciences. | Worldwide |
4-Hydroxybenzyl Methanethiosulfonate Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 491868-12-3. IUPAC Name: 4-(methylsulfonylsulfanylmethyl)phenol. Molecular formula: C8H10O3S2. Mole weight: 218.29. Catalog: APS491868123. SMILES: CS(=O)(=O)SCc1ccc(O)cc1. Format: Neat. | |
4-HYDROXYBENZYL METHANETHIOSULFONATE Quick inquiry Where to buy Suppliers range | 4 HYDROXYBENZYL METHANETHIOSULFONATE. CAS No. 491868-12-3. | |
4-Hydroxybenzyl Methanethiosulfonate (4-HB-MTS) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: 4-HB-MTS. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5- (3'-Hydroxybenzyl) hydantoin Quick inquiry Where to buy Suppliers range | 5- (3'-Hydroxybenzyl) hydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
5- (3'-HYDROXYBENZYL) HYDANTOIN Quick inquiry Where to buy Suppliers range | 5 (3' HYDROXYBENZYL) HYDANTOIN. CAS No. 216956-20-6. | |
5- (4-Hydroxybenzyl) thiazolidine-2, 4-dione Quick inquiry Where to buy Suppliers range | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[(4-Hydroxyphenyl)methyl]-. Grades: Highly Purified. CAS No. 74772-78-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
5-Bromo-2-hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | 5-Bromo-2-hydroxybenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2316-64-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7BrO2. US Biological Life Sciences. | Worldwide |
5-Hydroxybenzyl-L-norvaline Quick inquiry Where to buy Suppliers range | Synonyms: H-Nva(5-OBzl)-OH; H-Ser{#(CH2)2,Bzl}-OH; (S)-5-Benzyloxy-2-aminopentanoic acid. CAS No. 88403-99-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
5-(p-Hydroxybenzyl)-uracil Quick inquiry Where to buy Suppliers range | 17187-50-7, 5-(p-Hydroxybenzyl)-uracil, 5-[(4-hydroxyphenyl)methyl]-1H-pyrimidine-2,4-dione, 5-(4-Hydroxybenzyl)pyrimidine-2,4(1H,3H)-dione, Uracil, 5-(p-hydroxybenzyl)-, 5-(4/'-HYDROXYBENZYL)URACIL, NSC221107, CBMicro_018738, Cambridge id 5347782, Oprea1_065399, Oprea1_316668, C(c1ccc(O)cc1)c2cnc(O)nc2O, DTXSID90309993, 5-(4-HYDROXYBENZYL)URACIL, CCG-6905, 5-(4'-HYDROXYBENZYL)URACIL, NSC-221107, BIM-0018685.P001, FT-0724483, AB00081947-01, 2,4(1H,3H)-Pyrimidinedione,5-[(4-hydroxyphenyl)methyl]-, 5-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. | |
6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine Quick inquiry Where to buy Suppliers range | 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-[ (3-Hydroxypropyl)nitrilo]-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bisphenol. Grades: Highly Purified. CAS No. 1076200-04-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | Intermediate for the synthesis of D,L-Stepholidine. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) -5- [ [1, 2, 3, 4-tetrahydro-6-methoxy-7- (phenylmethoxy) -1-isoquinolinyl] methyl] phenol. Grades: Highly Purified. CAS No. 62744-15-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate Quick inquiry Where to buy Suppliers range | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Group: Plastic Additives. Alternative Names: [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-phosphonicacidiethyl; Diethyl3, 5-di-tert-buty-4-hydroxy-ben-zylphosphonate; Irganox1222; Phosphonicacid, [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethylester; diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. IUPAC Name: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular Weight: 356.4g/mol. Molecular Formula: C19H33O4P. SMILES: CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI: InChI=1S/C19H33O4P/c1-9-22-24(21,23-10-2)13-14-11-15(18(3,4)5)17(20)16(12-14)19(6,7)8/h11-12,20H,9-10,13H2,1-8H3. InChIKey: GJDRKHHGPHLVNI-UHFFFAOYSA-N. Density: 1.046g/cm³. | |
mitoNEET Inhibitor NL-1, Thiazolidinedione (5-(3,5-di-tert-butyl-4-hydroxybenzyl)-4-hydroxythiazol-2(5H)-one) Quick inquiry Where to buy Suppliers range | A cell-permeable, thiazolidinedione (TZD) that acts as an inhibitor of MitoNEET (IC50=0.9uM) in competition with rosiglitazone and pioglitazone, in liver mitochondrial suspensions. In pharmacological studies, it was found to alter isolated mitochondrial complex I respiration with an IC50 of 2.4uM and inhibited State III respiration up to 45%. Furthermore, this compound (6-25uM) is shown to dose-dependently reduce lactate-dehydrogenase release in SH-SY5Y cultures, leading to a 40% decrease in rotenone-induced cell-death. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide Quick inquiry Where to buy Suppliers range | N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS010143. Format: Neat. Shipping: Room Temperature. | |
N6-(4-Hydroxybenzyl) adenine riboside Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 110505-75-4. Pack Sizes: 5MG, 25MG. Mole weight: 373.36. Catalog: AP110505754. Assay: ≥98% (HPLC). | |
N6-(4-Hydroxybenzyl)adenosine Quick inquiry Where to buy Suppliers range | N6-(4-Hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. IC50: 6.77-141 μM. Uses: N6-(4-hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. Synonyms: N6-(4-Hydroxybenzyl)-adenosine; 110505-75-4; N6-(4-hydroxybenzyl)adenine riboside; N6-(4-hydroxybenzyl)adenosine; CHEMBL224024; P-Topolin riboside. Grades: 98%. CAS No. 110505-75-4. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
p-Hydroxybenzyl alcohol Quick inquiry Where to buy Suppliers range | p-Hydroxybenzyl alcohol. Group: Biochemicals. CAS No. 623-05-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
rac-4-(3-Methoxy-a-hydroxybenzyl)-N,N-diethylbenzamide Quick inquiry Where to buy Suppliers range | rac-4-(3-Methoxy-a-hydroxybenzyl)-N,N-diethylbenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Semaglutide Impurity 1 ((Trp25-hydroxybenzyl)-Semaglutide) Quick inquiry Where to buy Suppliers range | Semaglutide Impurity 1 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-(L-tryptophyl-hydroxybenzyl)-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-(Trp-hydroxybenzyl)-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C194H297N45O60. Mole weight: 4219.77. | |
Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate Quick inquiry Where to buy Suppliers range | Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3, 5-triazine-2, 4, 6(1h, 3h, 5h)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4; 3, 5-Triazine-2, 4, 6(1H, 3H, 5H)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]1; Antioxidant3114; -hydroxyphenyl]methyl]-; tris(3, 5-di-tert-butyl-4-hydroxybenzyl)isocyanur; TTIC; TRIS-(3, 5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE;TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Molecular formula: C48H69N3O6. Mole weight: 784.08. Melting Point: 218-220°C(lit.). Flash Point: 289°C. Density: 1.03g/cm3. | |
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate Quick inquiry Where to buy Suppliers range | Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate is used an as antioxidant-stabilizer in polyolefin films intended for packaging nonfatty food as well as an antioxidant in propylene copolymers. Group: Biochemicals. Alternative Names: 1,3,5-Tri(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazin-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazinetrione; 1,3,5-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)-5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)cyanuric acid; 1, 3, 5-tris(3, 5-di-tert-butyl-4-hydroxybenzyl)[1, 3, 5]triazin-2, 4, 6-trione; ADK Stab AO 18; ADK Stab AO 20; AO 106; AO 18; AO 2; AO 20; AT 3114; AgeRite GT; Alvinox FB; Anox 3114; Anox IC 14; Antioxidant 3114; Cyanox 1741; E 043; Ethanox 314; G 3114; Good-rite 3114; Hostanox M 014; IR 3114; Irganox 3114; Keminox 314; Mark AO 18; Mark AO 20; Mixxim AO 20; Thanox 3114; Vanox GT; Vixid; Yoshinox 314. Grades: Highly Purified. CAS No. 27676-62-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Tris (3, 5-di-tert-butyl-4-hydrOxybenzyl) isOcyanurate Quick inquiry Where to buy Suppliers range | Tris (3, 5-di-tert-butyl-4-hydrOxybenzyl) isOcyanurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 27676-62-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
17b-Hydroxysteroid Dehydrogenase Type-3 Inhibitor (17b-HSD3 Inhibitor, 5-(3-Bromo-4-hydroxybenzylidene)-3-(4-methoxyphenyl)-2-thioxothiazolidin-4-one) Quick inquiry Where to buy Suppliers range | A cell-permeable benzylidine-thioxothiazolidinone compound that blocks the steroidogenesis of testosterone by directly inhibiting 17b-HSD3- (17b-hydroxysteroid dehydrogenase type 3) catalyzed, NADPH-dependent, reduction of delta4-dione C17 ketone in a delta4-dione- (4-androstene-3,17-dione) competitive, highly potent (IC50=0.6, 6.0, and 40nM, respectively, against momoset, human, and mouse 17b-HSD3 activity in testes homogenate), and selective manner, displaying no activity against 17b-HSD1 and 17b-HSD2 activity. Poor pharmacokinetic properties limit its use to culture treatments and cell-free assays only. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(p-Hydroxyphenyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(p-Hydroxyphenyl)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: P-(ALPHA-HYDROXYETHYL) PHENOL;P-(A-HYDROXYETHYL) PHENOL;P-HYDROXY PHENYL METHYL CARBINOL;1-(P-HYDROXYPHENYL) ETHANOL;4-HYDROXYPHENYL METHYL CARBINOL;ALPHA-METHYL-4-HYDROXYBENZYL ALCOHOL;1-(4-hydroxyphenyl)ethanol;4-hydroxy-alpha-methylbenzyl alcohol. Grades: 96%. CAS No. 2380-91-8. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 4-(1-hydroxyethyl)phenol. Exact Mass: 138.06800. EC Number: 219-176-7. Boiling Point: 270.6ºC at 760 mmHg. Flash Point: 132.4ºC. Density: 1.161 g/cm3. SMILES: CC(C1=CC=C(C=C1)O)O. InChIKey: PMRFBLQVGJNGLU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
(1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy Suppliers range | (1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: MFCD08276290; N,N'-(Bicyclo[2.2.1]heptane-2,5-diyl)bis(3,5-di-tert-butyl-2-hydroxybenzenemethaneimine); B2653; B2652; TRA0012609; ACMC-209lbo; MFCD08276289. CAS No. 539834-19-0. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3. InChIKey: WDMYJUKMBXUTIA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (1R, 2R, 4R, 5R) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1R, 2R, 4R, 5R)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
(1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy Suppliers range | (1S, 2S, 4S, 5S)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 539834-16-7; (1S, 2S, 4S, 5S)-2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane; 6, 6'- ( (1E, 1'E)- ( (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol); CTK1G8625; ANW-31906; ZINC72099454; AKOS015837807; RTR-019075; N, N'-Bis (3, 5-di-tert-butylsalicylidene)-2beta, 5beta-methanocyclohexane-1alpha, 4alpha-diamine. CAS No. 539834-16-7. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[(1S, 2S, 4S, 5S)-5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3/t22-,23-,30-,31-/m0/s1. InChIKey: WDMYJUKMBXUTIA-FPACPZPDSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane Quick inquiry Where to buy Suppliers range | (1S, 2S, 4S, 5S) -2, 5-Bis (3, 5-di-tert-butyl-2-hydroxybenzylidene amino) bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: 2, 2'-[ (1S, 2S, 4S, 5S)-Bicyclo[2. 2. 1]heptane-2, 5-diylbis (nitrilomethyl)]bis (4, 6-di-tert-butylphenol). Grades: Highly Purified. CAS No. 539834-16-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
2,2'-Bisphenol F Quick inquiry Where to buy Suppliers range | 2,2'-Bisphenol F. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bisphenol F, 2,2'-Bis(hydroxyphenyl)methane, NSC 402103, Bis(2-hydroxyphenyl)methane,Phenol, 2,2'-methylenedi- (7CI,8CI), o-(o-Hydroxybenzyl)phenol, 2,2'-Methylenediphenol, 2,2'-Dihydroxydiphenylmethane, o,o'-Bis(hydroxyphenyl)methane, 2,2'-Methylenebis[phenol]. CAS No. 2467-2-9. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular formula: C13H12O2. Mole weight: 200.23. Catalog: APS2467029. SMILES: Oc1ccccc1Cc2ccccc2O. Format: Neat. Shipping: Room Temperature. | |
2-((2-Hydroxybenzylidene)amino)phenol Quick inquiry Where to buy Suppliers range | 2-((2-Hydroxybenzylidene)amino)phenol. Group: Nitrogen-Donor Ligands. Alternative Names: 2-Salicylideneaminophenol; Salicylal-o-aminopheno. Grades: 98%. CAS No. 1761-56-4. Product ID: ACM1761564-2. Molecular formula: C13H11NO2. Mole weight: 213.23. IUPAC Name: 2-[(2-hydroxyphenyl)iminomethyl]phenol. EC Number: 217-166-7. SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)O. |