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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. Grades: ≥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. Grades: ≥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. Grades: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| Drotaverine Impurity 26 (Hydrochloride) | Drotaverine Impurity 26 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-1-(3,4-dihydroxybenzylidene)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride. Molecular Formula: C16H15NO4·HCl. Mole Weight: 321.56. Catalog: APB05107. |  |
| 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. Grades: 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. Grades: > 95%. CAS No. 3215-70-1. Molecular formula: C22H32N2O6. Mole weight: 420.51. | |
| 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 | Norepinephrine is the US name for noradrenaline, a catecholamine with multiple roles including as a hormone and a neurotransmitter. It performs its action by being released into the synaptic cleft, where it acts on adrenergic receptors, followed by the signal termination, either by degradation of norepinephrine, or by uptake by surrounding cells. Uses: Adrenergic alpha-agonists. Synonyms: (R)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol; l-Arterenol; (-)-α-(Aminomethyl)-3,4-dihydroxy-benzyl Alcohol; 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol; (-)-Arterenol; (-)-Noradrenaline; (-)-Norepinephrine; (-)-α-(Aminomethyl)protocatechuyl Alcohol; (R)-(-)-Norepinephrine; (R)-Noradrenaline; (R)-Norepinephrine; Adrenor; Aktamin; Arterenol; Levarterenol; Levoarterenol; Levonor; Levonoradrenaline; Levonorepinephrine; Levophed; Nor-Epirenan; Noradrenalin; Noradrenaline; Norartrinal; Norepinephrine; Norepirenamine; Sympathin E; l-1-(3,4-Dihydroxyphenyl)-2-aminoethanol; l-2-Amino-1-(3,4-dihydroxyphenyl)ethanol; l-3,4-Dihydroxyphenylethanolamine; l-Arterenol; l-Noradrenaline; l-Norepinephrine; l-α-(Aminomethyl)-3,4-dihydroxybenzyl Alcohol. Grades: >98%. CAS No. 51-41-2. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
| 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 |
| 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 |
| Tyrphostin A1 | Tyrphostin A1, can be as a negative control for inhibition of EGFR (IC50 >1250 μM) and was shown to inhibit the tyrosine phosphorylation of IL-2 stimulated Tyk-2 in plemented with 20% LADMAC supernatant. Uses: Antineoplastic agents. Synonyms: Tyrphostin 1; Tyrphostin-1; Tyrphostin1; 2-[ (4-methoxyphenyl) methylidene]propanedinitrile (3, 4-dihydroxybenzylidene) malononitrile (3, 4-dihydroxyphenyl) methylene propanedinitrile3,4-dihydroxybenzylidenemalononitrileRG 50810; RG50810RG-50810tyrphostin 23tyrphostin A1tyrphostin A23tyrphostin AG18tyr. CAS No. 2826-26-8. Molecular formula: C11H8N2O. Mole weight: 184.197. | |
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