American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Azaperol-[d4] Quick inquiry Where to buy Suppliers range | Azaperol-[d4] is a labelled Azaperol, which is a metabolite of azaperone. Synonyms: 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. Grades: 95% by HPLC; 98% atom D. Molecular formula: C19H20D4FN3O. Mole weight: 333.44. | |
Azaperone Quick inquiry Where to buy Suppliers range | Sedative; tranquilizer. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone; Fluoperidol; NSC 170976; R-1929; Stresnil; Suicalm. Grades: Highly Purified. CAS No. 1649-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Azaperone Quick inquiry Where to buy Suppliers range | Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Synonyms: NSC 170976; NSC170976; NSC-170976. Grades: >98%. CAS No. 1649-18-9. Molecular formula: C19H22FN3O. Mole weight: 327.4. | |
Azaperone Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Fluoperidol, NSC 170976,Azaperone, Suicalm, 1-(4-Fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one, 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone, Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]- (6CI,8CI), Azaperone, R-1929, Stresnil, 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-. CAS No. 1649-18-9. Pack Sizes: 200MG. IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one. Molecular formula: C19H22FN3O. Mole weight: 327.40. Catalog: APS1649189. SMILES: Fc1ccc (cc1)C (=O)CCCN2CCN (CC2)c3ccccn3. Format: Neat. | |
Azaperone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azaperone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one,Azaperone, Stresnil, NSC 170976, Butyrophenone, 4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]- (6CI,8CI), Azaperone, Fluoperidol, 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone, R-1929, 1-Butanone, 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-, Suicalm. CAS No. 1649-18-9. Pack Sizes: 1ML. IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one. Molecular formula: C19H22FN3O. Mole weight: 327.40. Catalog: APS1649189A. SMILES: Fc1ccc (cc1)C (=O)CCCN2CCN (CC2)c3ccccn3. Format: Single Solution. Shipping: Room Temperature. | |
Azaperone-[d4] Quick inquiry Where to buy Suppliers range | Azaperone-[d4] is the labelled analogue of Azaperone, which is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects. It is mainly used as a tranquilizer in veterinary medicine. Synonyms: Azaperone-D4; 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one; 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; Stresnil-d4; Suicalm-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. | |
Azaperone-d4 Quick inquiry Where to buy Suppliers range | Azaperone-d4. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; R-1929-d4; Stresnil-d4; Suicalm-d4. Grades: Highly Purified. CAS No. 1173021-72-1. Pack Sizes: 5mg. Molecular Formula: C19H18D4FN3O, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
Azaperone D4 Quick inquiry Where to buy Suppliers range | Azaperone D4. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Azaperone D4. CAS No. 1173021-72-1. IUPAC Name: 4-(4-pyridin-2-ylpiperazin-1-yl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one. Molecular formula: C192H4H18FN3O. Mole weight: 331.42. Catalog: APS1173021721. SMILES: [2H]c1c ([2H])c (C (=O)CCCN2CCN (CC2)c3ccccn3)c ([2H])c ([2H])c1F. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Azaphen Quick inquiry Where to buy Suppliers range | An antidepressant having effects on the autonomic nervous system; the drug is especially effective for mild and moderate depressions and a combination of Azaphen and Thymol is applicable for severa depressions. Azaphen improves sleep too. Synonyms: Azafen; Pipofezin hydrochloride; Pipofezine hydrochloride. Grades: >98%. CAS No. 24853-80-3. Molecular formula: C16H21Cl2N5O. Mole weight: 370.28. | |
Azaphen dihydrochloride monohydrate Quick inquiry Where to buy Suppliers range | Azaphen dihydrochloride monohydrate is a potent inhibitor of the reuptake of serotonin. It is a tricyclic antidepressant (TCA) approved in Russia for the treatment ofdepression. Synonyms: Azafen dihydrochloride monohydrate; Pipofezin dihydrochloride monohydrate; Azaphenonxazine dihydrochloride monohydrate. Grades: >98%. CAS No. 63302-99-8. Molecular formula: C16H23Cl2N5O2. Mole weight: 388.29. | |
Azaprocin Quick inquiry Where to buy Suppliers range | Azaprocin. Group: Heterocyclic Organic Compound. Alternative Names: Azaprocin;3-(3-Phenyl-2-propenyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3-(3-Phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;8-Propionyl-3-(3-phenyl-2-propenyl)-3,8-diazabicyclo[3.2.1]octane;3,8-Diazabicyclo(3.2.1)octane, 3-(1-oxo-3-phenyl-2-propenyl)-8-(1-oxopropyl)-;3,8-Diazabicyclo(3.2.1)octane, 3-cinnamyl-8-propionyl-;3,8-Diazabicyclo(3.2.1)octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-;3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan. CAS No. 448-34-0. Molecular formula: C18H24N2O. Mole weight: 0. Density: 1.096. | |
Azapropazone Quick inquiry Where to buy Suppliers range | Azapropazone. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: NSC 102824, Azapropazone, Cinnopropazone, Apazone, Mi 85, Sinnamin, 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, Prolixan, Cinnamin, AHR 3018,3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine, 1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-. CAS No. 13539-59-8. IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione. Molecular formula: C16H20N4O2. Mole weight: 300.36. Catalog: APS13539598. SMILES: CCCC1C (=O)N2N (C1=O)c3cc (C)ccc3N=C2N (C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Azapropazone Quick inquiry Where to buy Suppliers range | Azapropazone. Group: Heterocyclic Organic Compound. Alternative Names: AZAPROPAZONE IMPURITY C BP(CRM STANDARD);AZAPROPAZONE IMPURITY BBP STANDARD(CRM STANDARD);AZAPROPAZONEBP STANDARD(CRM STANDARD);AZAPROPAZONE IMPURITY STANDARD BP(CRM STANDARD);AZAPROPAZONE IMPURITY A BP(CRM STANDARD);AZAPROPAZONE ASSAY STANDARD BP(CRM STANDARD);AZAPROPAZONE IMPURITY B BP(CRM STANDARD);AZAPROPAZONE IMPURITY A BP STANDARD(CRM STANDARD). CAS No. 13539-59-8. Molecular formula: C16H20N4O2. Mole weight: 300.36. | |
Azapropazone dihydrate Quick inquiry Where to buy Suppliers range | Azapropazone dihydrate Alternative Names: 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine dihydrate; Prolixana; Azapropazon dihydrat; Apazone dihydrate; Tolyprin; Azapropazon dihydrat [German]; Azapropazone dihydrate; 1H-Pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione,5-(dimethylamino)-9-methyl-2-propyl-,dihydrate; 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine dihydrate. CAS No. 22304-30-9. IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione;dihydrate. Molecular Weight: 336.39. Molecular Formula: C16H24N4O4. SMILES: CCCC1C (=O)N2C3=C (C=CC (=C3)C)N=C (N2C1=O)N (C)C. O. O. | |
Azapropazone impurity A Quick inquiry Where to buy Suppliers range | Azapropazone impurity A. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 3-Dimethyamino-7-methyl-1,2,4-benzotriazine. IUPAC Name: N,N,7-trimethyl-1,2,4-benzotriazin-3-amine. Molecular formula: C10H12N4. Mole weight: 188.23. Catalog: APS005939. SMILES: CN(C)c1nnc2cc(C)ccc2n1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Azapropazone impurity B Quick inquiry Where to buy Suppliers range | Azapropazone impurity B. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: 5-hydroxy-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione. Molecular formula: C14H15N3O3. Mole weight: 273.29. Catalog: APS005940. SMILES: CCCC1C(=O)N2N(C1=O)c3cc(C)ccc3N=C2O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Azapropazone impurity C Quick inquiry Where to buy Suppliers range | Azapropazone impurity C. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: 2-[3-(dimethylamino)-7-methyl-1H-1,2,4-benzotriazine-2-carbonyl]pentanoic acid. Molecular formula: C16H22N4O3. Mole weight: 318.37. Catalog: APS005941. SMILES: CCCC (C (=O)O)C (=O)N1Nc2cc (C)ccc2N=C1N (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Azapropazone impurity standard Quick inquiry Where to buy Suppliers range | Azapropazone impurity standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Catalog: APS005942. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Azarbre Quick inquiry Where to buy Suppliers range | Azarbre (3,4- Diethyl-2,5-Dimethyl Cyclohex-2-en-1-one). CAS No. 68845-36-3. VIGON Item # 503202. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
Azasetron-13C,D3 Hydrochloride Quick inquiry Where to buy Suppliers range | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-13C,d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Azasetron-d3 Hydrochloride Quick inquiry Where to buy Suppliers range | Azasetron-d3 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1216505-58-6. IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride. Molecular formula: C172H3H17ClN3O3.ClH. Mole weight: 389.29. Catalog: APS1216505586. SMILES: Cl. [2H]C ([2H]) ([2H])N1C (=O)COc2c1cc (Cl)cc2C (=O)NC3CN4CCC3CC4. Format: Neat. Product Type: Stable Isotope Labelled. | |
Azasetron-d3, Hydrochloride (N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide-d3, Hydrochloride) Quick inquiry Where to buy Suppliers range | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide-d3, Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Azasetron hydrochloride Quick inquiry Where to buy Suppliers range | Azasetron hydrochloride. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 123040-69-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H21Cl2N3O3. US Biological Life Sciences. | Worldwide |
Azasetron hydrochloride Quick inquiry Where to buy Suppliers range | Azasetron HCl is a selective 5-HT3 receptor antagonist with IC50 of 0.33 nM used in the management of nausea and vomiting induced by cancer chemotherapy. Uses: Antiemetics. Synonyms: Azasetron hydrochloride;Y 25130; Y-25130; Y25130. Y-25130 HCl. Grades: >98%. CAS No. 123040-16-4. Molecular formula: C17H20ClN3O3.HCl. Mole weight: 386.27. | |
Azasetron Hydrochloride Quick inquiry Where to buy Suppliers range | Azasetron Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 123040-16-4. Pack Sizes: 10MG. IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride. Molecular formula: C17H20ClN3O3.ClH. Mole weight: 386.27. Catalog: APS123040164. SMILES: Cl. CN1C (=O)COc2c1cc (Cl)cc2C (=O)NC3CN4CCC3CC4. Format: Neat. Shipping: Room Temperature. | |
Azasetron, Hydrochloride (N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide, Hydrochloride) Quick inquiry Where to buy Suppliers range | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Azaspiracid-1 Solution Quick inquiry Where to buy Suppliers range | Azaspiracid-1 Solution. Uses: For analytical and research use. Group: Mycotoxins; Environmental Food Contaminants; Microbiology; Mycotoxins. Catalog: APS005943. Format: Single Solution. Shipping: Ice pack (-20°C). | |
Azaspiracid-1 solution in methanol Quick inquiry Where to buy Suppliers range | Azaspiracid-1 solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Catalog: APS005944. Shipping: Dry ice. | |
Azaspiracid-2 solution Quick inquiry Where to buy Suppliers range | Azaspiracid-2 solution. Uses: For analytical and research use. Group: Mycotoxins; Environmental Food Contaminants; Microbiology; Mycotoxins. Catalog: APS005945. Format: Single Solution. Shipping: Room Temperature. | |
Azaspiracid-2 solution in methanol Quick inquiry Where to buy Suppliers range | Azaspiracid-2 solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Catalog: APS005946. Shipping: Dry ice. | |
Azaspiracid-3 Calibration Solution CRM Quick inquiry Where to buy Suppliers range | Azaspiracid-3 Calibration Solution CRM. Uses: For analytical and research use. Group: Mycotoxins; Mycotoxins. CAS No. 265996-93-8. Molecular formula: C46H69NO12. Mole weight: 828.04. Catalog: APS265996938. SMILES: C[C@H]1CN[C@]2 (C[C@H]3O[C@@]4 (CC (=C)[C@H]5O[C@] (O) (CC[C@@H]5C)[C@H] (O)[C@@H]6C[C@H]7O[C@@]8 (CC[C@]9 (CC=C[C@H] (O9)\C=C\CCC (=O)O)O8)[C@H] (C)C[C@H]7O6)C[C@@H] (C)C[C@H] (O4)[C@H]3O2)[C@@H] (C)C1. Format: Single Solution. | |
Azaspiracid-3 calibration solution CRM (0.5ml/Ampoule) Quick inquiry Where to buy Suppliers range | Azaspiracid-3 calibration solution CRM (0.5ml/Ampoule). Uses: For analytical and research use. Group: Environmental Food Contaminants; Microbiology. CAS No. 265996-93-8. Molecular formula: C46H69NO12. Mole weight: 828.04. Catalog: APS265996938A. SMILES: C[C@H]1CN[C@]2 (C[C@H]3O[C@@]4 (CC (=C)[C@H]5O[C@] (O) (CC[C@@H]5C)[C@H] (O)[C@@H]6C[C@H]7O[C@@]8 (CC[C@]9 (CC=C[C@H] (O9)\C=C\CCC (=O)O)O8)[C@H] (C)C[C@H]7O6)C[C@@H] (C)C[C@H] (O4)[C@H]3O2)[C@@H] (C)C1. Format: Single Solution. | |
Azaspiracid-3 solution Quick inquiry Where to buy Suppliers range | Azaspiracid-3 solution. Uses: For analytical and research use. Group: Mycotoxins; Environmental Food Contaminants; Microbiology; Mycotoxins. Catalog: APS005947. Format: Single Solution. Shipping: Ice pack (-20°C). | |
Azaspiracid-3 solution in methanol Quick inquiry Where to buy Suppliers range | Azaspiracid-3 solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 265996-93-8. Molecular formula: C46H69NO12. Mole weight: 828.04. Catalog: APS265996938B. SMILES: C[C@H]1CN[C@]2 (C[C@H]3O[C@@]4 (CC (=C)[C@H]5O[C@] (O) (CC[C@@H]5C)[C@H] (O)[C@@H]6C[C@H]7O[C@@]8 (CC[C@]9 (CC=C[C@H] (O9)\C=C\CCC (=O)O)O8)[C@H] (C)C[C@H]7O6)C[C@@H] (C)C[C@H] (O4)[C@H]3O2)[C@@H] (C)C1. Shipping: Dry ice. | |
Azaspiracid-4 solution in methanol Quick inquiry Where to buy Suppliers range | Azaspiracid-4 solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 344422-49-7. Molecular formula: C46H69NO13. Mole weight: 844.04. Catalog: APS344422497. SMILES: C[C@H]1CN[C@]2 (C[C@H]3O[C@]4 (CC (=C)[C@H]5O[C@] (O) (C[C@H] (O)[C@@H]5C)[C@H] (O)[C@@H]6C[C@H]7O[C@@]8 (CC[C@]9 (CC=C[C@H] (O9)\C=C\CCC (=O)O)O8)[C@H] (C)C[C@H]7O6)C[C@@H] (C)C[C@@H] (O4)[C@H]3O2)[C@@H] (C)C1. Format: Single Solution. Shipping: Dry ice. | |
Azaspiracid-5 solution in methanol Quick inquiry Where to buy Suppliers range | Azaspiracid-5 solution in methanol. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 344422-51-1. Molecular formula: C46H69NO13. Mole weight: 844.04. Catalog: APS344422511. SMILES: C[C@H]1CN[C@]2 (C[C@H]3O[C@]4 (CC (=C)[C@H]5O[C@] (O) (C[C@H] (O)[C@@H]5C)[C@H] (O)[C@@H]6C[C@H]7O[C@@]8 (CC[C@]9 (CC=C[C@H] (O9)\C=C\CCC (=O)O)O8)[C@H] (C)C[C@H]7O6)C[C@@H] (C)C[C@H] (O4)[C@H]3O2)[C@@H] (C)C1. Format: Single Solution. Shipping: Dry ice. | |
Azatadine Quick inquiry Where to buy Suppliers range | Azatadine is a new antihistamine acts as histamine for histamine H1- receptor inhibitor ( IC50 = 6.5 nM and 10 nM, respectively). Uses: Antihistaminic. Synonyms: 6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta-[1,2-b]pyridine; 2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,?]pentadeca-1(15),3(8),4,6,11,13-hexaene. Grades: ≥98%. CAS No. 3964-81-6. Molecular formula: C20H22N2. Mole weight: 290.40. | |
Azatadine dimaleate Quick inquiry Where to buy Suppliers range | Azatadine dimaleate. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine; Azatadine Dimaleate. Grades: Highly Purified. CAS No. 3964-81-6,3978-86-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2. US Biological Life Sciences. | Worldwide |
Azatadine Dimaleate Quick inquiry Where to buy Suppliers range | Azatadine is an histamine and cholinergic inhibitor with IC50 of 6.5 nM and 10 nM, respectively. Uses: Histamine h1 antagonists. Synonyms: SCH10649; SCH 10649; SCH-10649. Grades: >98%. CAS No. 3978-86-7. Molecular formula: C20H22N2.2C4H4O4. Mole weight: 522.55. | |
Azatadine Dimaleate. Quick inquiry Where to buy Suppliers range | Antihistaminic. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine (2Z)-2-Butenedioate; 5- (4'-N-methyl piperidyl ide ne )-4-azo-10: 11-di hydrodibenzocyclohe ptene Dimaleate; Atoramin; Azatadine Maleate; Bonamid; Idulian; Optimine; Sch 10649; Trinalin; Zadine. Grades: Highly Purified. CAS No. 3978-86-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Azathioprine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Azathioprine, Purine, 6-[(1-methyl-4-nitroimidazol-5-yl)thio]-, Muran, Azathropine, Azathioprine, BW 57-322, Azoran, 1H-Purine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-, Azathioprin, Imuran, Imurel, Imurek, 9H-Purine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-, Azamune, Azanin, NSC 39084, 6-(1-Methyl-4-nitroimidazol-5-yl)thiopurine, 6-(1-Methyl-4-nitromidazol-5-ylthio)purine, Azothioprine, 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine. CAS No. 446-86-6. Pack Sizes: 200MG. IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine. Molecular formula: C9H7N7O2S. Mole weight: 277.26. Catalog: APS446866. SMILES: Cn1cnc (c1Sc2ncnc3nc[nH]c23)[N+] (=O)[O-]. Format: Neat. | |
Azathioprine Quick inquiry Where to buy Suppliers range | Azathioprine. Group: Biochemicals. Grades: Purified. CAS No. 446-86-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Azathioprine-13C4 Quick inquiry Where to buy Suppliers range | Labeled Azathioprine. An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine-13C4; BW-57-322-13C4; NSC-39084-13C4; Azanin-13C4; Imuran-13C4; Imurek-13C4; Imurel-13C4; Zytrim-13C4. Grades: Highly Purified. CAS No. 1346600-71-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Azathioprine (6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine, BW-57-322, NSC-39084,. Azanin, Imuran, Imurek, Imurel, Zytrim) Quick inquiry Where to buy Suppliers range | An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine, BW-57-322, NSC-39084,Azanin, Imuran, Imurek, Imurel, Zytrim. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Azathioprine EP Impurity D Quick inquiry Where to buy Suppliers range | Azathioprine EP Impurity D is a metabolite of Azathioprine. Synonyms: 1-Methyl-4-nitro-5-thioimidazole; 1-Methyl-4-nitro-1H-imidazole-5-thiol; 5-Mercapto-1-methyl-4-nitroimidazole. Grades: > 95%. CAS No. 6339-54-4. Molecular formula: C4H5N3O2S. Mole weight: 159.17. | |
Azathioprine EP Impurity E Sodium Salt Quick inquiry Where to buy Suppliers range | Azathioprine EP Impurity E Sodium Salt is a degradation product of Azathioprine. Synonyms: 5-Hydroxy-1-methyl-4-nitroimidazole Sodium Salt; 1-Methyl-4-nitro-1H-imidazol-5-ol Sodium Salt. Grades: > 95%. CAS No. 35681-68-6. Molecular formula: C4H4N3O3Na. Mole weight: 165.08. | |
Azathioprine impurity A Quick inquiry Where to buy Suppliers range | Azathioprine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1H-Imidazol-5-amine, 1-methyl-4-nitro-, NSC 400013, Imidazole, 5-amino-1-methyl-4-nitro- (7CI,8CI), 5-Amino-1-methyl-4-nitroimidazole, 1-Methyl-4-nitro-1H-imidazol-5-amine. CAS No. 4531-54-8. IUPAC Name: 3-methyl-5-nitroimidazol-4-amine. Molecular formula: C4H6N4O2. Mole weight: 142.12. Catalog: APS4531548. SMILES: Cn1cnc(c1N)[N+](=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Azathioprine Impurity C Quick inquiry Where to buy Suppliers range | Azathioprine Impurity C is an impurity of 6-Mercaptopurine, which is an immunosuppressive drug used to treat leukemia. Synonyms: 6-Mercaptopurine Disulfide; 6,6'-Dithiodi-9H-purine; 6,6'-Dithiodi-purine; Bis(6-purinyl) disulfide; 1,2-Di(9H-purin-6-yl)disulfane; NSC 166569; NSC 77640. Grades: > 95%. CAS No. 49808-20-0. Molecular formula: C10H6N8S2. Mole weight: 302.34. | |
Azathioprine impurity G Quick inquiry Where to buy Suppliers range | Azathioprine impurity G. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: BW 57-323, Tiamiprin,Thiamiprine, Aminoazathioprin, Guaneran, ITG, 2-Amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine, Tiamiprine, NSC 38887, Purine, 2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]- (6CI,7CI,8CI), 1H-Purin-2-amine, 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]- (9CI). CAS No. 5581-52-2. IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purin-2-amine. Molecular formula: C9H8N8O2S. Mole weight: 292.28. Catalog: APS5581522. SMILES: Cn1cnc (c1Sc2nc (N)nc3nc[nH]c23)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Azathramycin Quick inquiry Where to buy Suppliers range | Azathramycin. Group: Heterocyclic Organic Compound. Alternative Names: DESMETHYL AZITHROMYCIN;AZAERYTHROMYCIN A (100 MG) (9-DEOXO-9A-AZA-9A-HOMOERYTHROMYCIN A);9-Deoxo-9a-aza-9a-homo Erythromycin A;Azaerythromycin A;Azathramycin;Desmethyl;10-dihydro-10-deoxo-11-azaerythromycin A;Desmethylazythromicin. CAS No. 76801-85-9. Molecular formula: C37H70N2O12. Mole weight: 734.962. Symbol: GHS07. Melting Point: 126-136°C. Density: 1.18. Supplemental Hazard Statements: H319. | |
AZD0156 Quick inquiry Where to buy Suppliers range | AZD0156 is an orally active, potent and selective ataxia telangiectasia mutated (ATM) kinase inhibitor, used for cancer treatment. AZD0156 prevents DNA damage checkpoint activation, and disrupts DNA damage repair, inducing tumor cell apoptosis, and leading to cell death in ATM-overexpressing tumor cells. Uses: Protein kinase inhibitors. Synonyms: 8-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-methyl-1-tetrahydropyran-4-yl-imidazo[4,5-c]quinolin-2-one; AZD0156; AZD-0156; AZD 0156. CAS No. 1821428-35-6. Molecular formula: C26H31N5O3. Mole weight: 461.56. | |
AZD-0284 Quick inquiry Where to buy Suppliers range | AZD-0284 is a reverse agonist of the nuclear receptor (RORγ). AZD-0284 has the potential for the treatment of plaque psoriasis vulgaris and respiratory tract disorders. Synonyms: AZD0284; AZD 0284. CAS No. 2101291-07-8. Molecular formula: C21H18F6N2O5S. Mole weight: 524.43. | |
AZD 0328 Quick inquiry Where to buy Suppliers range | AZD 0328 is a potent α7 NNR/5HT3 receptor agonist. AZD0328 led to a significant increase in cortical dopamine release in awake rodents and improved both conditioned response learning and memory retention in an object recognition task. Synonyms: (3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]; AZD 0328; AZD-0328; AZD0328; UNII-2B218X5QIY; spiro(1-azabicyclo(2.2.2)octane-3,2'(3H)-furo(2,3-b)pyridine). Grades: >98%. CAS No. 220099-91-2. Molecular formula: C13H16N2O. Mole weight: 216.28. | |
AZD0364 Quick inquiry Where to buy Suppliers range | AZD-0364 is a potent and selective ERK2 inhibitor, which has an IC50 value of 0.6 nM. AZD-0364 is measured in the A375 phospho-p90RSK assays with IC50s of 5.7 nM. AZD-0364 can inhibit the growth of a panel of cancer cell lines. The combination of Selumetinib and AZD-0364 ethanesulfonic acid results in a reduction in tumor growth. Synonyms: AZD-0364; AZD 0364; tizaterkib. Grades: ≥98%. CAS No. 2097416-76-5. Molecular formula: C24H24F2N8O2. Mole weight: 494.50. | |
AZD0424 Quick inquiry Where to buy Suppliers range | AZD0424 is an orally bioavailable small molecule tyrosine kinase inhibitor. It targets both Abl and Src kinases with potential antineoplastic activity. It selectively inhibits both Src and Abl kinase activity and may result in the inhibition of tumor growth in susceptible tumor cells. Uses: Azd0424 has the inhibition of tumor growth in tumor cells. Synonyms: AZD 0424; AZD-0424; 1-(4-(2-((4-((6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino)-5-isopropoxyquinazolin-7-yl)oxy)ethyl)piperazin-1-yl)ethan-1-one; 7-(2-(4-Acetylpiperazin-1-yl)ethoxy)-4-(5-chloro-2,3-methylenedioxypyridin-4-ylamino)-5-isopropoxyquinazoline. Grades: 98%. CAS No. 692054-06-1. Molecular formula: C25H29ClN6O5. Mole weight: 528.99. | |
AZD-0837 Quick inquiry Where to buy Suppliers range | AZD0837 is an oral direct thrombin inhibitor currently in clinical development for the prevention of stroke and systemic embolic events in patients with atrial fibrillation. Uses: Potassium channel antagonist. Synonyms: AZD0837; AZD-0837; AZD 0837; Atecegatran metoxil; Atecegatran fexenetil.1-((2R)-(3-chloro-5- (difluoromethoxy) phenyl) hydroxyacetyl) -N- ( (4- (imino (methoxyamino) methyl) phenyl) methyl) -, (2S) -2-Azetidinecarboxamide; (S) -1- ( (R) -2- (3-chloro-5- (difluoromethoxy) phenyl) -2-hydroxyacetyl) -N- (4- (N-methoxycarbamimidoyl) benzyl) azetidine-2-carboxamide. Grades: ≥95%. CAS No. 433937-93-0. Molecular formula: C22H23ClF2N4O5. Mole weight: 496.89. | |
AZD1080 Quick inquiry Where to buy Suppliers range | AZD1080 is a brain-permeable GSK3 inhibitor with Ki values of 6.9 nM and 31 nM for GSK3α and GSK3β, respectively. Study showed that AZD1080 inhibited tau phosphorylation in cells. It also suppresses ovarian cancer cell proliferation, invasion, migration, and lamellipodia formation, and induces G1 arrest. Synonyms: AZD-1080; 2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile. Grades: >98%. CAS No. 612487-72-6. Molecular formula: C19H18N4O2. Mole weight: 334.37. | |
AZD1080 Quick inquiry Where to buy Suppliers range | AZD1080 Inhibitor. Uses: Scientific use. Product Category: T1741. CAS No. 612487-72-6. | |
AZD1152-HQPA Quick inquiry Where to buy Suppliers range | Barasertib is a potent and highly selective inhibitor of AURKB with IC50 of 0.37 nM, acting via preventing the transfer of the phosphate group from the ATP molecule to AURKB substrates. The present study demonstrated for the first time, that AURKB inhibition interferes with early regeneration of SGs. Barasertib has been demonstrated that it is 3,700-fold greater selectivity than Aurora A. Synonyms: INH 34; AZD1152-HQPA; AZD2811. Grades: ≥98%. CAS No. 722544-51-6. Molecular formula: C26H30FN7O3. Mole weight: 507.56. | |
AZD1152-HQPA Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 722544-51-6. Pack Sizes: 10MG, 50MG. Mole weight: 507.56. Catalog: AP722544516. Assay: ≥98% (HPLC). | |
AZD1152, TFA Salt Quick inquiry Where to buy Suppliers range | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 3-[[7-[3-[Ethyl[2- (phosphonooxy) ethyl]amino]propoxy]-4-quinazolinyl]amino]-N- (3-fluorophenyl) -1H-pyrazole-5-acetamide Trifluoroacetic Acid Salt; Barasertib Trifluoroacetic Acid Salt; AZD-1152 Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 957881-03-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??FN?O?P; x(C ?HF?O?), Molecular Weight: 587.54. US Biological Life Sciences. | Worldwide |
AZD-1208 Quick inquiry Where to buy Suppliers range | AZD1208 is orally available, small molecule inhibitor of PIM kinases with potential antineoplastic activity. AZD1208 inhibits the activities of PIM1, PIM2 and PIM3 serine/threonine kinases, which may result in the interruption of the G1/S phase cell cycle transition. Synonyms: AZD1208; AZD 1208. Grades: 0.98. CAS No. 1204144-28-4. Molecular formula: C21H21N3O2S. Mole weight: 379.478. | |
AZD1208 Quick inquiry Where to buy Suppliers range | AZD1208. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1204144-28-4. Pack Sizes: 10MG. IUPAC Name: (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione. Molecular formula: C21H21N3O2S. Mole weight: 379.48. Catalog: APS1204144284. SMILES: N[C@@H]1CCCN (C1)c2c (\C=C\3/SC (=O)NC3=O)cccc2c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
AZD1283 Quick inquiry Where to buy Suppliers range | AZD1283 dose-dependently induced increases in blood flow and inhibition of ADP-induced platelet aggregation with antithrombotic ED50 values of 3.0 and 10 μg/kg/min, respectively. The doses that induced a larger than 3-fold increase in bleeding time were 33 and 100 μg/kg/min for 3 and 13, respectively. Thus, the therapeutic index (TI) was ≥10 for both compounds. On the basis of these data, compound 3 was progressed into human clinical trials as candidate drug AZD1283. Synonyms: AZD 1283; AZD-1283. Grades: 0.98. CAS No. 919351-41-0. Molecular formula: C23H26N4O5S. Mole weight: 470.544. | |
AZD1305 Quick inquiry Where to buy Suppliers range | AZD1305 is a potassium channel and sodium channel antagonist. It can inhibit rapidly the activating delayed-rectifier potassium current, L-type calcium current, and inward sodium current. Phase II clinical trials for Arrhythmias, Atrial fibrillation, Atrial flutter and Left ventricular dysfunction were discontinued. Uses: Arrhythmias; atrial fibrillation; atrial flutter; left ventricular dysfunction. Synonyms: AZD-1305; AZD 1305; AZD1305; UNII-CZO834LXQM; UNII-CZO834LXQM; (2-(7-(2-(4-Cyano-2-fluorophenoxy)ethyl)-9-oxa-3,7-diazabicyclo(3.3.1)non-3-yl)ethyl)carbamic acid tert-butyl ester. Grades: 98%. CAS No. 872045-91-5. Molecular formula: C22H31FN4O4. Mole weight: 434.51. | |
azd1390 Quick inquiry Where to buy Suppliers range | azd1390 Inhibitor. Uses: Scientific use. Product Category: T5175. CAS No. 2089288-03-7. | |
AZD1390 Quick inquiry Where to buy Suppliers range | AZD1390 is a first-in-class, orally available and CNS penetrant ATM inhibitor with an IC50 of 0.78 nM in cells and >10,000-fold selectivity over closely related members of the PIKK family of enzymes and excellent selectivity across a broad panel of kinases. It can be used to cross the blood-brain barrier suitable for the treatment of intracranial malignancies. Synonyms: AZD-1390; AZD 1390. Grades: ≥98%. CAS No. 2089288-03-7. Molecular formula: C27H32FN5O2. Mole weight: 477.57. | |
AZD-1480 Quick inquiry Where to buy Suppliers range | AZD1480 is an orally bioavailable inhibitor of Janus-associated kinase 2 (JAK2) with potential antineoplastic activity. AZD1480 inhibits JAK2 activation, leading to the inhibition of the JAK/STAT (signal transducer and activator of transcription) signaling including activation of STAT3. Synonyms: AZD1480; AZD-1480; AZD 1480. Grades: 0.98. CAS No. 935666-88-9. Molecular formula: C14H14ClFN8. Mole weight: 348.77. | |
AZD1480 Quick inquiry Where to buy Suppliers range | AZD1480 is a novel ATP-competitive inhibitor of JAK1 and JAK2 with IC50 of 1.3nM and 0.26nM, respectively. Group: Biochemicals. Alternative Names: (S)-5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
AZD1979 Quick inquiry Where to buy Suppliers range | This active molecular is a MCHr1 (melanin concentrating hormone receptor 1) antagonist originated by AstraZeneca. AZD1979 has excellent DMPK properties and gave good effects on weight loss in animal model. In Jul 2014, AstraZeneca terminated a phase I trial in Obesity in healthy volunteers in USA after stopping criteria were reached. Uses: Obesity. Synonyms: AZD1979; AZD-1979; AZD 1979. (3-(4-((2-oxa-6-azaspiro[3.3]heptan-6-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone. Grades: 98%. CAS No. 1254035-84-1. Molecular formula: C25H26N4O5. Mole weight: 462.51. |