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| Product | Description | |
|---|---|---|
| 3,4-Dihydroxybenzylamine hydrobromide | 3,4-Dihydroxybenzylamine hydrobromide (NSC 263475 hydrobromide) is an improved dopamine analog cytotoxic and inhibits DNA polymerase activity in melanoma cells [2]. 3,4-Dihydroxybenzylamine hydrobromide (NSC 263475 hydrobromide) displays growth inhibitory activity in melanoma cell lines with varying degrees of tyrosinase activity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 263475 hydrobromide. CAS No. 16290-26-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N3023. |  |
| 3,4-Dihydroxybenzylamine hydrobromide | 3,4-Dihydroxybenzylamine hydrobromide (NSC 263475 hydrobromide) is an improved dopamine analog cytotoxic and inhibits DNA polymerase activity in melanoma cells. 3,4-Dihydroxybenzylamine hydrobromide (NSC 263475 hydrobromide) displays growth inhibitory activity in melanoma cell lines with varying degrees of tyrosinase activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 16290-26-9. Molecular formula: C7H10BrNO2. Mole weight: 220.06. Purity: ≥95.0%. Canonical SMILES: [H]Br.NCC1=CC(O)=C(O)C=C1. Product ID: ACM16290269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5-Dihydroxybenzyl alcohol | 3,5-Dihydroxybenzyl alcohol. Group: Dendrimer building blocks. CAS No. 29654-55-5. Product ID: 5-(hydroxymethyl)benzene-1,3-diol. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C1=C(C=C(C=C1O)O)CO. InChI=1S/C7H8O3/c8-4-5-1-6 (9)3-7 (10)2-5/h1-3, 8-10H, 4H2. NGYYFWGABVVEPL-UHFFFAOYSA-N. |  |
| 3,5-Dihydroxybenzyl Alcohol | 3,5-Dihydroxybenzyl Alcohol is a used as a dendrimer building block. Group: Biochemicals. Alternative Names: 1, 3-Dihydroxy-5- (hydroxymethyl) benzene; 5-(Hydroxymethyl)-1,3-benzenediol; 5- (Hydroxymethyl) resorcinol. Grades: Highly Purified. CAS No. 29654-55-5. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid. Group: Biochemicals. Alternative Names: Lavendustin C; NSC 666251. Grades: Highly Purified. CAS No. 125697-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13NO5. US Biological Life Sciences. | Worldwide |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic Acid (Lavendustin C) | Shows potent tyrosine kinase inhibitory activity. Group: Biochemicals. Alternative Names: Lavendustin C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (5E)-5-(2,3-Dihydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one | (5E)-5-(2,3-Dihydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 590376-71-9, Ambcb3018383, MolPort-000-888-946, ALBB-009134, AKOS000307343, (5E)-5-[(2,3-dihydroxyphenyl)methylidene]-2-sulfanyl-1,3-thiazol-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 590376-71-9. Molecular formula: C10H7NO3S2. Mole weight: 253.3. Purity: 0.96. IUPACName: (5E)-5-[(2,3-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: C1=CC(=C(C(=C1)O)O)C=C2C(=O)NC(=S)S2. Density: 1.62g/cm³. Product ID: ACM590376719. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis-(2,5-dihydroxybenzylidene)-1,2-diaminobenzene | N,N-Bis-(2,5-dihydroxybenzylidene)-1,2-diaminobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N N-BIS(2,5-DIHYDROXYBENZYLIDENE)-1,2-DIAMINOBENZENE;N,N-Bis(2,5-dihydroxybenzylidene)-1,2-diaminobenzene,97%. Product Category: Heterocyclic Organic Compound. CAS No. 154198-33-1. Molecular formula: C20H16N2O4. Mole weight: 348.35. Product ID: ACM154198331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tyrphostin 23 ((3,4-Dihydroxybenzylidene)-malononitrile, RG-50810) | A specific inhibitor for the epidermal growth factor receptor. Also inhibits EGF-dependent cell proliferation (IC50=35uM). Group: Biochemicals. Alternative Names: (3,4-Dihydroxybenzylidene)-malononitrile, RG-50810. Grades: Highly Purified. CAS No. 118409-57-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-TEDC | 2-TEDC is a potent inhibitor of 5-, 12-, and 15-lipoxygenase (IC50 = 0.09, 0.013 and 0.5 μM, respectively). Synonyms: 2-TEDC; 2 TEDC; 2TEDC; 2-(1-Thienyl)ethyl 3,4-dihydroxybenzylidenecyanoacetate. Grade: ≥99% by HPLC. CAS No. 132465-10-2. Molecular formula: C16H13NO4S. Mole weight: 315.34. |  |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide | 4-Bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-721-4, CID77655, 4-Bromo-2-(diethylamino)-3,5-dihydroxybenzylanilide, 4036-89-9. Product Category: Heterocyclic Organic Compound. CAS No. 4036-89-9. Molecular formula: C17H19BrN2O3. Mole weight: 379.248 g/mol. Purity: 0.96. IUPACName: 4-bromo-N-[2-(diethylamino)phenyl]-3,5-dihydroxybenzamide. Canonical SMILES: CCN(CC)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)O)Br)O. ECNumber: 223-721-4. Product ID: ACM4036899. Alfa Chemistry ISO 9001:2015 Certified. | |
| AG 555 | AG 555 is an epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (IC50 = 0.7 μM) with 50-fold and >140-fold selectivity over ErbB2 and insulin receptor kinase respectively. Synonyms: AG 555; AG-555; AG555; (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide; AG 555; AG-555; alpha-cyano-(3,4-dihydroxy)-N-(3-phenylpropyl)cinnamide; N-(3'-Phenylpropyl)-3,4-dihydroxybenzylidenecyanoacetamide; N-(3-phenylpropyl)-3,4-dihydroxybenzylidene cyanoacetamide; tyrphostin AG 555; tyrphostin AG-555; tyrphostin B46. Grade: ≥98% (HPLC). CAS No. 133550-34-2. Molecular formula: C19H18N2O3. Mole weight: 322.36. | |
| BE-23372M | BE-23372M is a protein tyrosine kinase inhibitor produced by Rhizoctonia solani. It has strong inhibition of epidermal growth factor (EGF) receptor kinase activity. Synonyms: (3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one. CAS No. 145588-13-2. Molecular formula: C17H12O6. Mole weight: 312.27. | |
| Carbidopa | Carbidopa. Group: Biochemicals. Alternative Names: (+)-2-(3,4-Dihydroxybenzyl)-2-hydrazinopropionic acid monohydrate. Grades: Highly Purified. CAS No. 38821-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O4·H2O. US Biological Life Sciences. | Worldwide |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. Grade: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| Dynasore | Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC50 value of 15 μM. Synonyms: Dynamin Inhibitor I; 3-hydroxy-2-[(3,4-dihydroxyphenyl)methylene]hydrazide-2-naphthalenecarboxylic acid; N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide. Grade: 98%. CAS No. 304448-55-3. Molecular formula: C18H14N2O4. Mole weight: 322.31. | |
| Gentisyl alcohol | Gentisyl alcohol is produced by the strain of Penicillium patulum and Pen. divergens. It has anti-staphylococcus aureus activity. Synonyms: 2,5-Dihydroxybenzyl alcohol; 3,6-Dihydroxybenzyl alcohol; Salirepol; gentisin alcohol. Grade: 95%. CAS No. 495-08-9. Molecular formula: C7H8O3. Mole weight: 140.14. | |
| Hexoprenaline | Hexoprenaline. Group: Biochemicals. Alternative Names: 4,4'-[1,6-Hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-1,2-benzenediol; α , α '-[hexamethylenebis (iminomethylene) ]bis[3, 4-dihydroxybenzyl Alcohol; Broncholysin; Byk 1512; Hexoprenaline; Ipradol; N, N'-Bis [2- (3, 4-dihydroxyphenyl) -2-hydroxyethyl] hexamethylenediamine; ST 1512. Grades: Highly Purified. CAS No. 3215-70-1. Pack Sizes: 10mg. Molecular Formula: C22H32N2O6, Molecular Weight: 420.5. US Biological Life Sciences. | Worldwide |
| Hexoprenaline | Hexoprenaline is a selective β2 adrenergic receptor agonist used in the treatment of asthma. It is also used in some countries as a tocolytic agent and a vasoactive agent. Uses: Bronchodilator agents. Synonyms: 4,4'-[1,6-Hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-1,2-benzenediol; α,α'-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxybenzyl Alcohol; Broncholysin; Byk 1512; Ipradol; N,N'-Bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexamethylenediamine; ST 1512. Grade: > 95%. CAS No. 3215-70-1. Molecular formula: C22H32N2O6. Mole weight: 420.51. | |
| Isoprenaline hydrochloride | Isoprenaline is a non-selective beta-adrenergic receptor agonist, used for the treatment of bradycardia and heart block. It would increase cAMP levels and activate protein kinase A and ERK1/2 through its effect on β-adrenoceptor. Uses: The treatment of bradycardia and heart block. Synonyms: 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropylnorepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol Hydrochloride. Grade: >98%. CAS No. 51-30-9. Molecular formula: C11H18ClNO3. Mole weight: 247.72. | |
| Isoproterenol Hydrochloride | Isoproterenol is a non-selective beta-adrenergic agonist. Isoproterenol is used in the treatment of bradycardia; bronchodilator. Activation of β2 receptors activates downstream PKA and ERK, and may stimulate NO-mediated endothelium-dependent smooth muscle relaxation. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-[ (1-methylethyl) amino]ethyl]-1, 2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropyl norepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1- (3, 4-Dihydroxyphenyl) -2- (isopropylamino) ethanol Hydrochloride. Grades: Highly Purified. CAS No. 51-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Noradrenaline hydrochloride | L-Noradrenaline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ARTERENOL HYDROCHLORIDE;(-)-ARTERENOL HYDROCHLORIDE;L-NOREPINEPHRINE HYDROCHLORIDE;L-NORADRENALINE HYDROCHLORIDE;aktaminhydrochloride;alpha-(aminomethyl)-3,4-dihydroxy-,hydrochloride,(-)-benzylalcoho;levophedhydrochloride;L-alpha-(aminomethyl)-3,4-dihydroxybenzyl alcohol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 329-56-6. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Product ID: ACM329566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Niacinamide 99.5+% | Niacinamide 99.5+%. Group: Biochemicals. Alternative Names: N-benzyl-3, 4-dihydroxybenzylidene cyanoacetamide; 3- (Aminocarbonyl) pyridine; 3-Amidopyridine; 3-Carbamoylpyridine; 3-Pyridinecarboxylic Acid Amide; Aminicotin; Benicot; Delonin Amide; Dipegyl; NAM; NSC 13128; NSC 27452; Niavit PP; Nicamina; Nicamindon; Nicasir; Nicobion; Nicofort; Nicosan 2; Nicosylamide; Nicotilamide; Nicotine acid amide; Nicotinic Acid Amide; Nicotinic Amide; Nicotylamide; Nicovit; Nicovitina; Nictoamide; Niocinamide; Vitamin B. Grades: Reagent Grade. CAS No. 98-92-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Niacinamide USP (Nicotinamide, Nicotinic acid amide, Vitamin B3) | Niacinamide USP (Nicotinamide, Nicotinic acid amide, Vitamin B3). Group: Biochemicals. Alternative Names: N-benzyl-3, 4-dihydroxybenzylidene cyanoacetamide; 3- (Aminocarbonyl) pyridine; 3-Amidopyridine; 3-Carbamoylpyridine; 3-Pyridinecarboxylic Acid Amide; Aminicotin; Benicot; Delonin Amide; Dipegyl; NAM; NSC 13128; NSC 27452; Niavit PP; Nicamina; Nicamindon; Nicasir; Nicobion; Nicofort; Nicosan 2; Nicosylamide; Nicotilamide; Nicotine acid amide; Nicotinic Acid Amide; Nicotinic Amide; Nicotylamide; Nicovit; Nicovitina; Nictoamide; Niocinamide; Vitamin B. Grades: Cell Culture Grade. CAS No. 98-92-0. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Norlaudanosoline Hydrobromide | Norlaudanosoline is a key intermediate on the biosynthetic pathway to morphinan and benzylisoquinoline alkaloids. Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dihydroxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-isoquinolinediol Hydrobromide (1:1); 1-(3,4-Dihydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide; 1(±)-Tetrahydropapaveroline Hydrobromide; NSC 118071; Tetrahydropapaveroline Bromide; Tetrahydropapaveroline Hydrobromide. Grades: Highly Purified. CAS No. 16659-88-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac α-Ethyl DOPA Hydrobromide | Antihypertensive agent. Group: Biochemicals. Alternative Names: L-α -Amino-α - (3, 4-dihydroxybenzyl) butyric Acid Hydrobromide; α-Ethyl-3-hydroxy-L-tyrosine Hydrobromide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Salor-int l242233-1ea | Salor-int l242233-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L242233-1EA;N'-(2,4-DIHYDROXYBENZYLIDENE)CYCLOHEXANECARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 444046-82-6. Molecular formula: C14H18N2O3. Mole weight: 262.3. Purity: 0.96. Product ID: ACM444046826. Alfa Chemistry ISO 9001:2015 Certified. | |
| Salor-int l458791-1ea | Salor-int l458791-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L458791-1EA;2-(2-(2,4-DIHYDROXYBENZYLIDENE)HYDRAZINO)-N-(1-NAPHTHYL)-2-OXOACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 767312-06-1. Molecular formula: C19H15N3O4. Mole weight: 349.34. Purity: 0.96. Product ID: ACM767312061. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-Carbidopa | (S)-(-)-Carbidopa is a peripheral decarboxylase inhibitor that is commonly used in combination with L-DOPA for treatment of Parkinsonism. S(-)-Carbidopa ( has also been shown to prolong the elimination half-life of L-DOPA from blood plasma and skeletal muscle. Group: Biochemicals. Alternative Names: (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinamic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; Carbidopa; HMD; Hydrazino-α-methyldopa; L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic Acid; L-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; L-α-Methyl- β-(3,4-dihydroxyphenyl)-α-hydrazinopropionic Acid; L-α-Methyldopahydrazine; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa; α-Hydrazino-α-methyl- β - (3, 4-dihydroxyphenyl) propionic Acid; α-Methyldopahydrazine. Grades: Highly Purified. CAS No. 28860-95-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Terbutaline Sulfate | Terbutaline Sulfate is derived from the starting material, Terbutaline Hemisulfate Salt, which is a β-adrenergic receptor agonist. Alternative Names: 1-(3,5-dihydroxyphenyl)-2-tert-butylaminoethanolsulphate;3-benzenediol,5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-sulfate(2;alpha-((tert-butylamino)methyl)-3,5-dihydroxybenzylalcoholsulfate(2:1)(sa;alpha-((tert-butylamino)methyl)-3,5-dihydroxy-benzylalcohosulfate(2:1);bricanyl;Bricanyl[R];2-tert-Butylamino-1-(3,5-dihydroxyphenyl)ethanol, Brethaire, Brethine, Butaliret, Monovent, Terbasmin, Terbul;TERBASMIN. CAS No. 23031-32-5. Product ID: API23031325. Molecular formula: C24H40N2O10S. Mole weight: 548.65. InChIKey: KFVSLSTULZVNPG-UHFFFAOYSA-N. EINECS: 245-386-3. SMILES: C1(=CC(=CC(O)=C1)O)C(O)CNC(C)(C)C.C1(=CC(=CC(O)=C1)O)C(O)CNC(C)(C)C.S(=O)(=O)(O)O. Standard: USP/EP. Category: Antiasthmatic APIs. |  |
| Tyrphostin 23 | Tyrphostin 23. Group: Biochemicals. Alternative Names: (3,4-Dihydroxybenzylidene)-malononitrile, RG-50810. Grades: Highly Purified. CAS No. 118409-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H6N2O2. US Biological Life Sciences. | Worldwide |
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