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| Product | Description | |
|---|---|---|
| Nor-acetildenafil | Nor-acetildenafil. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-methyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 949091-38-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H32N6O3. US Biological Life Sciences. |  Worldwide |
| Nor Acetildenafil | Acetildenafil. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-methyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-. Grades: Highly Purified. CAS No. 949091-38-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nor Acetildenafil-d8 | Labeled Acetildenafil. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2-(4-methyl-1-piperazinyl-d8)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-. Grades: Highly Purified. CAS No. 1185117-07-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Noradrenaline bitartrate | Noradrenaline bitartrate. Group: Biochemicals. Grades: Purified. CAS No. 108341-18-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Noralfentanil-d4 Hydrochloride | Noralfentanil-d4 Hydrochloride. Group: Biochemicals. Alternative Names: N-[4-(methoxymethyl)-4-piperidinyl]-N-phenyl-propanamide-d4 Monohydrochloride; N-[4- (Methoxymethyl) piperidin-4-yl]-N-phenylpropionamide-d4 Hydrochloride; Norsufentanil-d4 Hydrochloride; R 30451-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H25ClN2O2, Molecular Weight: 315.85. US Biological Life Sciences. | Worldwide |
| Noralfentanil Hydrochloride | Noralfentanil Hydrochloride. Group: Biochemicals. Alternative Names: N-[4-(methoxymethyl)-4-piperidinyl]-N-phenyl-propanamide Monohydrochloride; N-[4- (Methoxymethyl) piperidin-4-yl]-N-phenylpropionamide Hydrochloride; Norsufentanil Hydrochloride; R 30451 Hydrochloride. Grades: Highly Purified. CAS No. 84196-16-7. Pack Sizes: 5mg. Molecular Formula: C16H25ClN2O2, Molecular Weight: 312.83. US Biological Life Sciences. | Worldwide |
| noranthrone monooxygenase | Involved in the synthesis of aflatoxins in the fungus Aspergillus parasiticus. Group: Enzymes. Synonyms: norsolorinate anthrone oxidase. Enzyme Commission Number: EC 1.13.12.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0613; noranthrone monooxygenase; EC 1.13.12.20; norsolorinate anthrone oxidase. Cat No: EXWM-0613. |  |
| noranthrone synthase | A multi-domain polyketide synthase involved in the synthesis of aflatoxins in the fungus Aspergillus parasiticus. The hexanoyl starter unit is provided to the acyl-carrier protein (ACP) domain by a dedicated fungal fatty acid synthase. Group: Enzymes. Synonyms: polyketide synthase A (ambiguous); PksA (ambiguous); norsolorinic acid anthrone synthase. Enzyme Commission Number: EC 2.3.1.221. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2168; noranthrone synthase; EC 2.3.1.221; polyketide synthase A (ambiguous); PksA (ambiguous); norsolorinic acid anthrone synthase. Cat No: EXWM-2168. | |
| Norargopsin | It is a depsidone that shows to co-occur with nordechloropannarin, pannarin and argopsin in Lichen Genus Erioderma chilense. Synonyms: Noragopsin. CAS No. 103805-89-6. Molecular formula: C17H12Cl2O6. Mole weight: 383.18. |  |
| Norastemizole Hydrobromide | An antihistamine used to treat allergic rhinitis and asthma which does not induce adverse effects such as cardiac arrhythmia, fatigue, or general body weakness. Group: Biochemicals. Alternative Names: 1-[(4-Fluorophenyl)methyl]-N-4-piperidinyl-1H-benzimidazol-2-amine Hydrobromide. Grades: Highly Purified. CAS No. 75970-64-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Norathyriol | Norathyriol (Mangiferitin) is a natural metabolite of Mangifera. Norathyriol inhibits α-glucosidase in a noncompetitive manner with an IC50 of 3.12?μM. Norathyriol inhibits PPARα, PPARβ, and PPARγ with IC50s of 92.8 μM, 102.4 μM, and 153.5 μM, respectively. Antioxidant, anticancer, antimicrobial, anti-inflammatory, anti-bacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: norathyriol;1,3,6,7-Tetrahydroxy-9H-xanthen-9-one;1,3,6,7-Tetrahydroxyxanthone;Mangiferitin;rathyriol;9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-. Product Category: Inhibitors. CAS No. 3542-72-1. Molecular formula: C13H8O6. Mole weight: 260.2. Purity: 0.9983. Product ID: ACM3542721. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Noratropine | Noratropine. Group: Biochemicals. Alternative Names: a- (Hydroxymethyl) benzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester; 1a-H,5a-H-Nortropan-3a-ol, (+/-)-tropate ester; N-Demethylatropine. Grades: Highly Purified. CAS No. 16839-98-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H21NO3. US Biological Life Sciences. | Worldwide |
| Norbaeomycesic acid | Norbaeomycesic acid is isolated from the lichen Hypotrachychy Orientalis. Molecular formula: C18H16O8. Mole weight: 360.32. | |
| Nor benzphetamine hydrochloride | Nor benzphetamine hydrochloride. Group: Biochemicals. Alternative Names: a-Methyl-N- (phenylmethyl) benzeneethanamine. Grades: Highly Purified. CAS No. 1085-43-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20ClN. US Biological Life Sciences. | Worldwide |
| nor-Binaltorphimine | nor-Binaltorphimine is a selective antagonist of kappa-opioid receptor. nor-Binaltorphimine has a long-lasting effect in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norbinaltorphimine; NorBNI. CAS No. 105618-26-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117040. |  |
| Norbinaltorphimine dihydrochloride | Norbinaltorphimine dihydrochloride is a potent and selective κ opioid receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: nor-Binaltorphimine dihydrochloride; nor-BNI dihydrochloride. CAS No. 113158-34-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100903. | |
| nor-Binaltorphimine Dihydrochloride (Norbinaltorphimine, nor-BNI, kappa Opioid Receptor Antagonist, nor-Binaltorphimine) | A potent antagonist highly selective for kappa opioid receptor with no effect on mu- or delta- opioid receptors. Widely used in studies related to pain, addition, anxiety, depression, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 105618-26-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?·2HCl. US Biological Life Sciences. | Worldwide |
| Norbixin | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C24H28O4. CAS No. 542-40-5. Prepack ID 90005049-5g. Molecular Weight 380.48. See USA prepack pricing. |  |
| Norbolethone | Norbolethone. Group: Biochemicals. Alternative Names: (17a)-(+/-)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-3-one; (+/-)-17a-Ethyl-18-homo-19-nortestosterone; Genabol. Grades: Highly Purified. CAS No. 1235-15-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| Norbormide | Norbormide shows vasoconstrictor activity by blocking calcium channel. The activity of Norbormide is species- and tissue-specific, endothelium independent, and is restricted to the peripheral arteries of rat. Norbormide is also a toxicant, and the oral LD 50 s in mouse, hamster, guinea pig and rabbit are 2250, 140, 620, and 1000 mg/kg [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 991-42-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-122331. | |
| Norbornadiene | Norbornadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-46-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Norbornadiene Rhodium(I) Chloride Dimer | Norbornadiene Rhodium(I) Chloride Dimer. Group: Biochemicals. Alternative Names: Bis(norbornadiene-μ-chlororhodium); Chloronorbornadiene Rhodium(I) Dimer. Grades: Highly Purified. CAS No. 12257-42-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Norbornadiene Rhodium(I) Chloride Dimer | Norbornadiene Rhodium(I) Chloride Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bicyclo[2.2.1]hepta-2,5-diene; Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium; rhodium(2+); Bicyclo[2.2.1]hepta-2,5-diene-rhodium chloride dimer; AC1L3FOH; EINECS 235-510-4. Product Category: Rhodium series of catalysts. CAS No. 12257-42-0. Molecular formula: C14H16Cl2Rh. Mole weight: 358.087g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium(2+);dichloride. Canonical SMILES: C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Cl-].[Cl-].[Rh+2]. ECNumber: 235-510-4. Product ID: ACM12257420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norbornane-2-carboxylic acid | Norbornane-2-carboxylic acid. Group: Biochemicals. Alternative Names: Bicyclo(2.2.1)heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 824-62-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
| Norbornene | Norbornene. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-66-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H10. US Biological Life Sciences. | Worldwide |
| Norbornene epoxide | Norbornene epoxide. Group: Monomers. Alternative Names: 3-oxatricyclo[3.2.1.02,4]octane; NORBORNENE EPOXIDE; 2,3-Epoxybicyclo[2.2.1]heptane; 2,3-Epoxynorbornane; 2,5-Methano-7-oxabicyclo[4.1.0]heptane; Einecs 205-995-7. CAS No. 278-74-0. Product ID: 3-oxatricyclo[3.2.1.02,4]octane. Molecular formula: 110.15g/mol. Mole weight: C7H10O. C1CC2CC1C3C2O3. InChI=1S/C7H10O/c1-2-5-3-4 (1)6-7 (5)8-6/h4-7H, 1-3H2. OHNNZOOGWXZCPZ-UHFFFAOYSA-N. |  |
| Norbuprenorphine | (aS,5a,7a)-a-(1,1-Dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-6,14-ethenomorphinan-7-methanol; N-de(cyclopropylmethyl)buprenorphine;n-dealkylbuprenorphine; N-desalkylbuprenorphin; 6,14-ethenomorphinan-7-methanol. CAS No. 78715-23-8. Product ID: 2-08523. Molecular formula: C25H35NO4. Mole weight: 413.55. |  |
| Norbuprenorphine glucuronide-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. |  |
| Norbuprenorphine glucuronide solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norbuprenorphine solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcantharidin | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Norcantharidin | Norcantharidin. Group: Biochemicals. Alternative Names: Isocantharidin. Grades: Plant Grade. CAS No. 29745-04-8. Pack Sizes: 20mg. Molecular Formula: C8H8O4, Molecular Weight: 168.146999999999. US Biological Life Sciences. | Worldwide |
| Norcantharidin | It is an antitumor drug and a PP1 and PP2A inhibitor. It is a modified product of the natural antitumor drug cantharidin. It reduces its urinary system toxicity but not its antitumor efficacy after is demethylated. It induces cell apoptosis and acts as an antineoplastic. Synonyms: rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione; (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione; 7-Oxabicyclo[2.2.1]heptane-exo-cis-2,3-dicarboxylic anhydride; Demethylcantharidin; Isocantharidin; NSC 59023; NCTD; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-; 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aα,4β,7β,7aα)-; 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, exo-; exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid anhydride. Grade: ≥98%. CAS No. 29745-04-8. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| Norcantharidin | Norcantharidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-3,6-epoxyphthalic anhydride. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 5442-12-6. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.98. IUPACName: 4,10-Dioxatricyclo[5.2.1.02,6]decane-3,5-dione. Canonical SMILES: C1CC2C3C(C1O2)C(=O)OC3=O. Density: 1.468±0.06 g/ml. Product ID: ACM5442126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norcarfentanil-13C6 | Isotope labelled Norcarfentanil is the labelled analogue of Norcarfentanil (N661410) which is an intermediate in the preparation of Fentanyl analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013C6H22N2O3, Molecular Weight: 296.31. US Biological Life Sciences. | Worldwide |
| Norcepharadione b | Norcepharadione b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethoxy-4H-dibenzo[de,g]quinoline-4,5(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 57576-41-7. Molecular formula: C18H13NO4. Mole weight: 307.3. Purity: 95%+. IUPACName: Norcepharadione B. Canonical SMILES: COC1=C(C2=C3C(=C1)C(=O)C(=O)NC3=CC4=CC=CC=C42)OC. Density: 1.373g/cm³. Product ID: ACM57576417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norcepharadione B | Norcepharadione B is an alkaloid isolated from Houttuynia cordata Thunb. Norcepharadione B exhibits cytotoxic activity against five human tumor cell lines (A-549, SK-OV-3, SK-MEL-2, XF-498 and HCT-15) in vitro. Norcepharadione B also exhibits antimalarial activity. Synonyms: Norcepharadione; 1,2-dimethoxy-4h-dibenzo[de,g]quinoline-4,5(6h)-dione. Grade: 97.0%. CAS No. 57576-41-7. Molecular formula: C18H13NO4. Mole weight: 307.305. | |
| Norchelerythrine | Norchelerythrine is an alkaloid isolated from Chelidonium majus that exhibits antifeeding activity. Synonyms: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridine. Grade: 98.0%. CAS No. 6900-99-8. Molecular formula: C20H15NO4. Mole weight: 333.343. | |
| Norchlorprothixene | Norchlorprothixene. Group: Biochemicals. Alternative Names: 9H-Thioxanthene, 1-Propanamine Deriv.; De methyl chlorprothixene; N-Monode methyl chlorprothixene; (Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N-methyl-1-propanamine; (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N-methyl-1-propanamine. Grades: Highly Purified. CAS No. 51382-91-3. Pack Sizes: 10mg. Molecular Formula: C17H16ClNS, Molecular Weight: 301.83. US Biological Life Sciences. | Worldwide |
| Nor Cholic Acid | A novel bile acid, an analogue of Cholic acid. Group: Biochemicals. Alternative Names: (3α,5 β, 7α, 12α)-3, 7, 12-Trihydroxy-24-norcholan-23-oic Acid; 3α, 7α, 12α-Trihydroxy- 23-nor-5 β-cholanic Acid; 23-Norcholic Acid; 24-Norcholic Acid; 3α, 7α, 12α-Trihydroxy-24-nor-5 β-cholan-23-oic Acid; Norcholic Acid. Grades: Highly Purified. CAS No. 60696-62-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nor Cisapride Hydrochloride | A metabolite of Cisapride. Group: Biochemicals. Alternative Names: rel-. Grades: Highly Purified. CAS No. 221180-26-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Norcocaine-d3 hydrochloride | 100 ?g/mL in acetonitrile (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcocaine hydrochloride solution | 1.0 mg/mL in acetonitrile (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcodeine-d3 | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Norcolensoic acid | It is isolated from an unidentified Lecanora sp. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-1,6-dipentyl-; 3,9-dihydroxy-6-oxo-1,7-dipentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 79579-61-6. Molecular formula: C24H28O7. Mole weight: 428.47. | |
| Nordeprenyl | A metabolite of Deprenyl. Group: Biochemicals. Alternative Names: α -Methyl-N-2-propynyl Benzene ethanamine; α - methyl -N-2-propynylphene thylamine; Methyl Prop-2-ynyl-2-phenylethylamine; Propargylamphetamine; Propargylanara; N-Desmethyl Selegline. Grades: Highly Purified. CAS No. 18913-84-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nordeprenyl-d5 | A labeled metabolite of Deprenyl. Group: Biochemicals. Alternative Names: α -Methyl-N-2-propynyl Benzene ethanamine-d5; α-Methyl-N-2-propynylphenethylamine-d5; Methyl Prop-2-ynyl-2-phenylethylamine-d5; Propargylamphetamine-d5; Propargylanara-d5; N-Desmethyl Selegline-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nor-Desoxycholic Acid | Nor-Desoxycholic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-DIHYDROXY-NOR-CHOLANIC ACID;23-NOR-5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL;23-NORDEOXYCHOLIC ACID;3-ALPHA,12-ALPHA-DIHYDROXYNORCHOLANATE;5BETA-CHOLANIC ACID-23-NOR-3ALPHA,12ALPHA-DIOL;NOR-DEOXYCHOLIC ACID;NOR-DESOXYCHOLIC ACID;3,12-Dihydroxy-nor. Product Category: Steroidal Compounds. Appearance: White Crystalline Solid. CAS No. 53608-86-9. Molecular formula: C23H38O4. Mole weight: 378.55. Purity: 0.95. IUPACName: (3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid. Canonical SMILES: C[C@H](CC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@H]4(C)[C@H]3C[C@H](O)[C@. Density: 1.142g/cm³. Product ID: ACM53608869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nor-Desoxycholic Acid (3,12-Dihydroxy-nor-cholanic Acid, nordeoxycholic acid) | A derivative of Deoxycholic acid (DC); the bile acid nor-DC showed considerable and continuing efflux into the perfusate; this involved mostly the unchanged acid. Nor-DC was not amidated but was metabolized to mostly ester glucuronides and hydroxylated derivatives. Group: Biochemicals. Alternative Names: (3α,5 β,12α)-3,12-Dihydroxy-24-norcholan-23-oic Acid; 23-Nordeoxycholic Acid; 24-Nordeoxycholic Acid; 3α,12α-Dihydroxy-24-nor-5 β-cholan-23-oic Αcid; Nordeoxycholic Acid. Grades: Highly Purified. CAS No. 53608-86-9. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Nordihydrocapsaicin | Nordihydrocapsaicin, an analog of Capsaicin (HY-10448), is an orally active compound with pungent properties and anti-cancer activities, which is found in fresh and processed peppers. Nordihydrocapsaicin can cause a burning sensation when consumed [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 28789-35-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0449. | |
| Nordihydrocapsaicin | Nordihydrocapsaicin. Group: Biochemicals. Grades: Plant Grade. CAS No. 28789-35-7. Pack Sizes: 5mg. Molecular Formula: C17H27NO3, Molecular Weight: 293.4. US Biological Life Sciences. | Worldwide |
| Nordihydrocapsiate | analytical standard. Group: Natural compounds. | |
| Nordihydroguaiaretic acid | Nordihydroguaiaretic acid is a 5-lipoxygenase ( 5LOX ) ( IC 50 =8 μM) and tyrosine kinase inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: NDGA. CAS No. 500-38-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N0198. | |
| Nordihydroguaiaretic acid | NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. This agent may induce apoptosis in susceptible tumor cell populations as a result of disruption of the actin cytoskeleton in association with the activation of stress activated protein kinases (SAPKs). In addition, NDGA inhibits arachidonic acid 5-lipoxygenase (5LOX), resulting in diminished synthesis of inflammatory mediators such as prostaglandins and leukotrines; it may prevent leukocyte infiltration into tissues and the release of reactive oxygen species and, at higher concentrations, may also inhibit cyclooxygenase. Synonyms: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Grade: > 98 %. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| Nordihydroguaiaretic acid | 5g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C18H22O4. CAS No. 500-38-9. Prepack ID 14957191-5g. Molecular Weight 302.36. See USA prepack pricing. | |
| Nordihydroguaiaretic acid | Herbal Medicinal Products Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 500-38-9. Pack Sizes: 50MG. | |
| Nordihydroguaiaretic Acid | Fluorescence/Luminescence Spectroscopy; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], ?,?-Dimethyl-?,?-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). CAS No. 500-38-9. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. | |
| Nordihydroguaiaretic Acid | ?90% (HPLC), from Larrea divaricata (creosote bush). Group: Fluorescence/luminescence spectroscopyfood additives, flavours & adulterants. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], ?,?-Dimethyl-?,?-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). | |
| Nordihydroguaiaretic acid 99+% (HPLC) | Lipoxygenase inhibitor; polyphenol-bearing o-dihydroxy (catechol) structure. Inhibitor of broad bean lipoxygenase. The oxidation product from Resveratrol showed a high inhibitory activity, whereas Resveratrol itself had no activity and its oxidation efficiency was low. Group: Biochemicals. Alternative Names: 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis-1,2-benzenediol; 4, 4'- (2, 3-Di methyl tetra methyl ene) dipyrocatechol; Dihydronorguaiaretic Acid; NDGA; NSC 4291; Nordihydroguaiaretic Acid; β , γ -Dimethyl-α , δ -bis (3, 4-dihydroxyphenyl) butane. Grades: Reagent Grade. CAS No. 500-38-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nordihydro Guaiaretic Acid-[d6] | Nordihydro Guaiaretic Acid-[d6], is the labelled analogue of Nordihydro Guaiaretic Acid. Nordihydroguaiaretic acid(NDGA), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. Synonyms: Nordihydro Guaiaretic Acid D6. CAS No. 1346600-58-5. Molecular formula: C18H16D6O4. Mole weight: 308.4. | |
| Nordivaricatic acid | It is isolated from the lichen Heterodea beaugleholei R. Filson. Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid (4-carboxy-3-hydroxy-5-propylphenyl) ester; Benzoic acid, 2,4-dihydroxy-6-propyl-, 4-carboxy-3-hydroxy-5-propylphenyl ester; Spiromastol J. CAS No. 64756-85-0. Molecular formula: C20H22O7. Mole weight: 374.38. | |
| Nor Doxepin-d3 Hydrochloride | A labeled metabolite of Doxepin. Group: Biochemicals. Alternative Names: 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-(methyl-d3)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nordoxepin hydrochloride | Nordoxepin hydrochloride. Group: Biochemicals. Alternative Names: 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine. Grades: Highly Purified. CAS No. 2887-91-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H20ClNO. US Biological Life Sciences. | Worldwide |
| Nordoxepin hydrochloride | Nordoxepin hydrochloride is the major metabolite of Doxepin. Doxepin is a tricyclic antidepressant that is widely prescribed for the research of mild depression [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desmethyldoxepin hydrochloride. CAS No. 2887-91-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100046. | |
| Nordoxepin hydrochloride | analytical standard, ?98% mixed isomers basis (GC), powder. Group: Additional drugs. | |
| Nordoxepin Hydrochloride (11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride) | A metabolite of Doxepin. Group: Biochemicals. Alternative Names: 11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride. Grades: Highly Purified. CAS No. 2887-91-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H20ClNO. US Biological Life Sciences. | Worldwide |
| Nor ecgonine hydrochloride | Nor ecgonine hydrochloride. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid hydrochloride; 3b-Hydroxy-1a-H,5a-H-nortropane-2b-carboxylic acid hydrochloride; [1R-(exo,exo)]-3-?ydroxy-8-a-zabicyclo[3.2.1]octane-2-carboxylic Αcid hydrochloride. Grades: Highly Purified. CAS No. 192697-90-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14ClNO3. US Biological Life Sciences. | Worldwide |
| Nor ecgonine methyl ester | Nor ecgonine methyl ester. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester; [1R-(exo, exo)]-3-hydroxy-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester; Norecgonine methyl ester. Grades: Highly Purified. CAS No. 60343-23-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H15NO3. US Biological Life Sciences. | Worldwide |
| Norelgestromin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Norepinephrine | Norepinephrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-alpha-(aminomethyl)protocatechuylalcohol;(-)-noradrec;4-(2-amino-1-hydroxyethyl)-2-benzenedio(r)-;adrenor;aktamin;arterenolfreebase(noradrenaline);d-(-)-noradrenaline;l-1-(3,4-dihydroxyphenyl)-2-aminoethanol. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 51-41-2. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM51412. Alfa Chemistry ISO 9001:2015 Certified. | |
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