Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Novaluron | Novaluron. Group: Biochemicals. Alternative Names: Oscar Super; Pedestal; Rimon; Diamond (insecticide); Difluorobenzamide; N- [ [ [3-chloro-4- [1, 1, 2-trifluoro-2- (trifluoromethoxy) ethoxy] phenyl] amino] carbonyl] -2, 6-difluorobenzamide. Grades: Highly Purified. CAS No. 116714-46-6. Pack Sizes: 50mg. Molecular Formula: C17H9ClF8N2O4, Molecular Weight: 492.7. US Biological Life Sciences. |  Worldwide |
| Novaluron | Novaluron is a chemical with insecticide properties, an insect growth regulator, and has adverse effects on mouse sperm [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 116714-46-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-17519. |  |
| Novaluron | Novaluron is a chemical with pesticide properties, belonging to the class of insecticides called insect growth regulators. It inhibits chitin formation, targeting specifically larval insect stages that actively synthesize chitin. Grades: >98%. CAS No. 116714-46-6. Molecular formula: C17H9ClF8N2O4. Mole weight: 492.7. |  |
| Lisinopril ((S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline, Dihydrate, MK-521, Acerbon, Alapril, Carace, Coric, Novatec, Prinil, Prinivil, Tensopril, Vivatec, Zestril) | An orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline, Dihydrate, MK-521, Acerbon, Alapril, Carace, Coric, Novatec, Prinil, Prinivil, Tensopril, Vivatec, Zestril. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxy Mitoxantrone | 1-Deshydroxy Mitoxantrone. Group: Biochemicals. Alternative Names: 4-Hydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; 1-Deshydroxy DHAQ; Dihydroxyanthraquinone 1-Deshydroxy; Mitox 1-Deshydroxy; Mitoxanthrone 1-Deshydroxy; Mitozantrone 1-Deshydroxy; Nimitoxantron 1-Deshydroxy; Novantron 1-Deshydroxy; Novantrone 1-Deshydroxy; Ralenova 1-Deshydroxy; NSC 279836 1-Deshydroxy; Mitoxantrone Impurity B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H28N4O5, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride | 3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride. Group: Biochemicals. Alternative Names: (4S) -3- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl ) -3-phenyl propyl ] amino] -1-oxopropyl ] -1- methyl -2-oxo-4-imidazolidinecarboxyl ic acid hydrochloride; Imidapril hydrochloride; Novaloc. Grades: Highly Purified. CAS No. 89396-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClN3O6. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-[1, 1, 2-Trifluoro-2- (Trifluoromethoxy)Ethoxy]Benzenamine | Heterocyclic Organic Compound. Alternative Names: NOVALURON INTERMEDIATE; 3-CHLORO-4-[1, 1, 2-TRIFLUORO-2- (TRIFLUOROMETHOXY) ETHOXY]BENZENAMINE; 4-trifluoromethoxy trifluoroethoxy-5-chloroaniline. CAS No. 116714-47-7. Molecular formula: C9H6ClF6NO2. Mole weight: 309.59. Appearance: Kind of white to yellow powder. Purity: 0.96. IUPACName: 3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]aniline. Canonical SMILES: C1=CC (=C (C=C1N)Cl)OC (C (OC (F) (F)F)F) (F)F. Density: 1.546. Catalog: ACM116714477. |  |
| 3-Chloro Mitoxantrone | 3-Chloro Mitoxantrone. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-3-chloro-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; 3-Chloro DHAQ; 3-Chloro Di hydroxyanthraquinone; 3-Chloro Mitox; 3-Chloro Mitoxanthrone; 3-Chloro Mitozantrone; 3-Chloro Nimitoxantron; 3-Chloro Novantron; 3-Chloro Novantrone; 3-Chloro Ralenova; NSC 279836; Mitoxantrone Impurity C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H27ClN4O6, Molecular Weight: 478.93. US Biological Life Sciences. | Worldwide |
| 5-Diethylamino-2-Pentanone | Heterocyclic Organic Compound. Alternative Names: 5-(diethylamino)-2-pentanon;5-(N,N-Diethylamino)pentan-2-one;5-Diethylaminopentane-2-one;DF 493;df493;Novalketone;NOVOL KETONE;5-DIETHYLAMINO-2-PENTANONE. CAS No. 105-14-6. Molecular formula: C9H19NO. Mole weight: 157.25. Purity: technical. Density: 0.861. Catalog: ACM105146. | |
| Aklomide | Aklomide is antiprotozoal agent against coccidiosis. Synonyms: 2-chloro-4-nitrobenzamide 2-Chloro-4-nitrobenzamide aklomide 3011-89-0 Aklomix Clomide Alkomide Benzamide, 2-chloro-4-nitro- component of Aklomix component of Novastat-W. CAS No. 3011-89-0. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| Amikacin Sulfate | Amikacin disulfate is an antibiotic that binds to 16S rRNA (bacterial 30S ribosome), causing misreading of mRNA and supressing protein synthesis. Uses: Anti-bacterial agents. Synonyms: BB-K8; BB K8; BBK8; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amiglyde V; Amika; Amikacin Disulfate; Amikacin Sulfate; Amikavet; Amikin; Amiklin; Antibiotic BB-K 8 Sulfate; Biklin; Biodacyn; Biodacyna; Fabianol; Grasil; Kaminax; Mikavir; Novamin; Pierami; Selemycin. Grades: 95%. CAS No. 39831-55-5. Molecular formula: C22H47N5O21S2. Mole weight: 781.76. | |
| Analgin | Analgin, is an non-opioid analgesic (pain reliever) and antipyretic (fever reducer) and is one of the most frequently used painkillers in the world. Uses: Commonly used in the past as a powerful painkiller and fever reducer. Synonyms: Dipyrone; NSC-73205; NSC 73205; NSC73205; Anador; Novalgin; Dipyron monohydrate; Methapyrone; sodium; [(1, 5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; hydrate. Grades: ≥95%. CAS No. 5907-38-0. Molecular formula: C13H18N3NaO5S. Mole weight: 351.35. | |
| Bisphenol F Diglycidyl Ether (Mixture of Diastereomers) | Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane Diglycidyl Ether; Bis (4-glycidyloxyphenyl) methane; Diphenylolmethane diglycidyl ether; para-para-BFDGE; 2, 2'-[Methylenebis (4, 1-phenyleneoxymethylene) ]bisoxirane; Bis[p- (2, 3-epoxypropoxy) phenyl]methane. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Boc-Abu-OH | Standard building block for introduction of aminobutyric acid amino-acid residues by Boc SPPS. Uses: Boc-abu-oh novabiochem®. cas 34306-42-8, molar mass 203.24 g/mol. Group: Amino acids. Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. CAS No. 34306-42-8. Mole weight: 203.24. Catalog: ACM34306428. | |
| Boc-ß-Ala-OH | Standard building block for introduction of β-alanine amino-acid residues by Boc SPPS. Uses: Boc-ß-ala-oh novabiochem®. cas 3303-84-2, molar mass 189.21 g/mol. Group: Amino acids. Alternative Names: Boc-ß-Ala-OH, N-β-t.-Boc-β-alanine. CAS No. 3303-84-2. Mole weight: 189.21. Catalog: ACM3303842. | |
| Brofaromine Hydrochloride | Brofaromine Hydrochloride is a reversible inhibitor of monoamine oxidase A(RIMA). It acts on norepinephrine, epinephrine, serotonin and dopamine. It was mainly used in the treatment of depression and anxiety. It was developed by Novartis and was in clinic phase 3, but now it was terminated. Uses: Brofaromine hydrochloride was mainly used in the treatment of depression and anxiety. Synonyms: CGP-11305A HCl;CGP11305A HCl;Brofaromine HCl;4-(7-Bromo-5-methoxy-2-benzofuranyl)piperidine hydrochloride;Piperidine, 4-(7-bromo-5-methoxy-2-benzofuranyl)-, monohydrochloride. Grades: 98%. CAS No. 63638-90-4. Molecular formula: C14H17BrClNO2. Mole weight: 346.65. | |
| Cambendazole | Cambendazole. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole; Bonlam; Cambendazole; Cambenzole; Isopropyl 2- (4-thiazoly l ) -5-benzimidazolecarbamate ; MK 905; NSC 377071; Novazole; Noviben. Grades: Highly Purified. CAS No. 26097-80-3. Pack Sizes: 500mg. Molecular Formula: C14H16N4O2S, Molecular Weight: 304.37. US Biological Life Sciences. | Worldwide |
| Cambendazole-d7 | Cambendazole-d7. Group: Biochemicals. Alternative Names: 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2- (4-Thiazolyl ) -5-isopropoxycarbonyl aminobenzimidazole-d7; Bonlam-d7; Cambendazole-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; MK 905-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grades: Highly Purified. CAS No. 1228182-48-6. Pack Sizes: 5mg. Molecular Formula: C14H9D7N4O2S, Molecular Weight: 311.41. US Biological Life Sciences. | Worldwide |
| Cefepime Hydrochloride | It is an anti-bacterial drug and a non-competitive inhibitor. It is a semi-synthetic, fourth generation cephalosporin antibiotic. Uses: Anti-bacterial agents. Synonyms: Cefepime dihydrochloride; Cepimex; Axepim; Cepimax; Cefepime HCl; BMY 28142 Hydrochloride; Maxcef; Maxipime; Novapime; [6R-[6α , 7β (Z)]]-1-[[7-[[ (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium hydrochloride; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, hydrochloride (1:1:1); Pyrrolidinium, 1-[[ (6R, 7R)-7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride; Pyrrolidinium, 1-[[7-[[ (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-methyl-, chloride, monohydrochloride, [6R-[6α,7β(Z)]]-. Grades: 95%. CAS No. 107648-80-6. Molecular formula: C19H26Cl2N6O5S2. Mole weight: 553.48. | |
| Ceritinib | An anaplastic lymphoma kinase (ALK)-positive inhibitor used for the treatment of non-small cell lung cancer (NSCLC). It less potently inhibits IGF-1R, InsR, and STK22D and IC50 value is 8, 7, and 23 nM. LDK378 is also minimally effective against a panel of other kinases. In Sep 2016, Interim adverse events and efficacy data from phase III ASCEND-4 trial in non small cell lung cancer released by Novartis. In Oct 2016, efficacy data from the phase III ASCEND-3 and ASCEND-5 trial in non small cell lung cancer was presented. Uses: Antineoplastic agents. Synonyms: 5-Chloro-N2-(2-isopropoxy-5-methyl-4-(piperidin-4-yl)phenyl)-N4-(2-(isopropylsulfonyl)phenyl)pyrimidine-2,4-diamine, LDK-378, LDK378; LDK 378; Zykadia; NVP-LDK378-NX. Grades: ≥98%. CAS No. 1032900-25-6. Molecular formula: C28H36ClN5O3S. Mole weight: 558.14. | |
| CFG920 | CFG920 is a Steroid 17-alpha-hydroxylase inhibitor originated by Novartis. It has potential antiandrogen and antineoplastic activities. It may inhibit cell proliferation of androgen-dependent tumor cells. In Jan 2013, Phase-I clinical trials in Prostate cancer in Spain was on-going, but now clinical trials for Prostate cancer is discontinued. Uses: Prostate cancer. Synonyms: CFG920; CFG 920; CFG-920; 1-(2-chloropyridin-4-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one. Grades: 98%. CAS No. 1260006-20-9. Molecular formula: C14H13ClN4O. Mole weight: 288.73. | |
| CGP 39551 | Cgp 39551 is a selective and competitive N-methyl-D-aspartate (NMDA) receptor antagonist originated by Novartis. Ki is 310 nM for inhibition of [3H]-CPP binding in rat brain. CGP 39551 produces excitatory effects and causes psychotomimetic effects in humans. Treatment for Craniocerebral trauma, Epilepsy and Stroke was discontinued. Uses: Craniocerebral trauma, epilepsy and stroke. Synonyms: Cgp 39551; Cgp39551; Cgp-39551; (E)-(+/-)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester;CGP 39551;(E)-(-)-2-amino-4-methyl-5-phosphono-3-pentenoic acid ethyl ester. Grades: 98%. CAS No. 127910-32-1. Molecular formula: C8H16NO5P. Mole weight: 237.19. | |
| CGP 48369 | Cgp 48369 is a nonpeptide a angiotensin type 1 receptor antagonist originated by Novartis. Treatmenf for for Hypertension in Switzerland was discontinued in 1995. Uses: Hypertension. Synonyms: Cgp 48369; Cgp48369; Cgp-48369. 5-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,6-dibutylpyrimidin-4(1H)-one. Grades: 98%. CAS No. 135689-23-5. Molecular formula: C26H30N6O. Mole weight: 442.56. | |
| CGP 57813 | CGP 57813 has been found to be a HIV-1 protease inhibitor that has been once developed by Novartis. Synonyms: Cgp 57813; Cgp-57813; Cgp57813; Carbamic acid, (2-hydroxy-4- ( (4-methoxyphenyl) methyl) -5- ( (2-methyl-1- ( ( (2- (4-morpholinyl) -2-oxo-1- (phenylmethyl) ethyl) amino) carbonyl) propyl) amino) -5-oxo-1- (phenylmethyl) pentyl) -, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(. Grades: 98%. CAS No. 150608-41-6. Molecular formula: C43H58N4O8. Mole weight: 758.94. | |
| CGP-79807 | CGP-79807 is a potent CDC2 protein kinase inhibitor that originated by Novartis. In Sep 2000, Preclinical development for Cancer in Switzerland was on-going, but no development has been reported. Uses: Cancer. Synonyms: CGP-79807; CGP 79807; CGP79807; UNII-532R2SRL4B; CHEMBL172140; 532R2SRL4B; SCHEMBL5842014; SCHEMBL5842019; BDBM50073763. 3-((9-ethyl-2-((trans-4-hydroxycyclohexyl)amino)-9H-purin-6-yl)amino)-Benzonitrile. Grades: 98%. CAS No. 1229665-91-1. Molecular formula: C20H23N7O. Mole weight: 370.44. | |
| Cgp 8716 | Cgp 8716 is a major metabolite of GP53,633 which is a basic non-steroidal anti-inflammatory agent Originated by Novartis. Synonyms: Cgp 8716; Cgp8716; Cgp-8716. 4-(2-(1,1-dimethylethyl)-5-(3-pyridinyl)-1H-imidazol-4-yl)-Phenol. Grades: 98%. CAS No. 84782-21-8. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| Clobetasol Propionate | Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Synonyms: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Grades: 0.99. CAS No. 25122-46-7. Molecular formula: C25H32ClFO5. Mole weight: 466.974. | |
| Codergocrine mesilate | Codergocrine mesilate is a mixture of the methanesulfonate salts of three dihydrogenated ergot alkaloids. It binds with high affinity to the GABAA receptor Cl- channel, producing an allosteric interaction with the benzodiazepine site. It also interacts with central dopaminergic, serotonergic and adrenergic (α1) receptors. It displays antiproliferative activity and cognition-enhancing, anticonvulsant and sedative activity in vivo. It has been used to treat dementia and age-related cognitive impairment, such as in Alzheimer disease, as well as to aid in recovery after stroke. It may be used in conjunction with other cerebral enhancers like piracetam, with which it may act synergistically. It was developed by Albert Hofmann for Sandoz (now part of Novartis). Uses: Codergocrine mesilate displays antiproliferative activity and cognition-enhancing, anticonvulsant and sedative activity in vivo. it has been used to treat dementia and age-related cognitive impairment, such as in alzheimer disease, as well as to aid in recovery after stroke. it may be used in conjunction with other cerebral enhancers like piracetam, with which it may act synergistically. Synonyms: CCK 179, CCK-179, CCK179; Dihydroergotoxine mesylate;Dihydroergotoxine methanesulfonate;Dihydroergotoxine methanesulphonate;Dihydroergotoxine monomethanesulfonate(salt);Ergoloid mesylates. Grades: 95%. CAS No. 8067-24-1. Molecular formula: C20H29N3O5S. Mole weight: 423.53. | |
| Dimenhydrinate | An antihistamine with antiemetic properties used to prevent nausea and motion sicknes composed of two drugs 8-Chlorotheophylline and Diphenhydramine. Group: Biochemicals. Alternative Names: 8-Chlorotheophylline 2-(Diphenylmethoxy)-N,N-dimethylethylamine; 2-(Diphenylmethoxy)-N,N-dimethylethylamine 8-Chlorotheophyllinate; Amosyt; Anautine; Andramine; Antemin; Aviomarin; Chloranautine; Diamarin; Dimate; Diphenhydramine 8-Chlorotheophyllinate; Diphenhydrinate; Dommanate; Dramamin; Dramamine; Dramarin; Dramocen; Dramyl; Dromyl; Emedyl; Emes; Epha; Faston; Gravinol; Gravinol (antiemetic); Gravol; Menhydrinate; NSC 117855; Neo-Navigan; Novamin; Novamine; Permital; Reidamine; Reise-Engletten; Removine; Supremal; Teodramin; Theohydramine; Travel-Gum; Travelin; Travelmin; Vomex A; Xamamina. Grades: Highly Purified. CAS No. 523-87-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Disperse Black 2 | Disperse Black 2. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acetoquinone Diazo Navy 2BZ, Terasil Diazo Black B, 4,4'-Diamino-2'-methyl-5'-methoxy-1,1'-azobenzene, Disperse Diazo Black, Kayalon Diazo Black BBS, Novalon Diazo Black B, C.I. 11255, Benzenamine, 4-[(4-aminophenyl)azo]-2-methoxy-5-methyl- (9CI), Diazacyl Black B, 1-(4-Aminophenylazo)-2-methyl-4-amino-5-methoxybenzene, 4-[2-(4-Aminophenyl)diazenyl]-2-methoxy-5-methylbenzenamine, Disperse Diazo Black 3BF, Meisei Teryl Diazo Navy H3B, C.I. Disperse Black 2, Meisei Teryl Diazo Navy CN, Setacyl Diazo Black B, Acetamine Diazo Black 3B, 4,4'-Diamino-2-methyl-5-methoxyazobenzene, Sumikaron Diazo Navy 3B, Naphtoelan Black D Base, Nyloquinone Diazo Navy 2B,Aniline, 2-methoxy-5-methyl-4,4'-azodi- (7CI), Dispersol Black 2B, Dispersol Diazo Black 2BN, Amacel Developed Black 3BS, Fast Black C Base, Cibacet Diazo Black B, Serisol Diazo Black 2B, Meisei Acemyl Diazo Black 3BF. CAS No. 6232-57-1. IUPAC Name: 4-[(E)-(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline. Molecular Formula: C14H16N4O. Mole Weight: 256.30. Catalog: APS6232571. SMILES: COc1cc(N=Nc2ccc(N)cc2)c(C)cc1N. Format: Neat. Shipping: Room Temperature. |  |
| Doxycycline hydrochloride | It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generation of tetracycline. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Its antibacterial spectrum is similar to Tetracycline, its antibacterial activity is 2-8 times of Tetracycline, its plasma elimination half-life is as long as 18-22h, and it has little effect on renal function. It can be used for the prevention and treatment of domestic animal respiratory diseases and mixed infection of bacterial diseases when respiratory diseases occur. Uses: Anti-bacterial agents. Synonyms: Doxylin; samecin; 6-deoxy-5-oxytetracycline hydrochloride; novadox; liomycin; retens; Doxycycline HCl; tecacin; mespafin; Doxigalumicina; Doxylin; Deoxy-5-hydroxytetracycline hydrochloride. Grades: >98%. CAS No. 10592-13-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.89. | |
| (E/Z)-Tamoxifen-d5 | Mixture of labeled Tamoxifen and its (E)-isomer. Group: Biochemicals. Alternative Names: (E/Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine-d5; (E/Z)-Mammaton-d5; (E/Z)-Novaldex-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fmoc-1-methyl-L-histidine | Building block for the incorporation of 1-methylhistidine by Fmoc SPPS. Uses: Fmoc-1-methyl-l-histidine novabiochem®. cas 202920-22-7, molar mass 391.42 g/mol. Group: Amino acids. Alternative Names: Fmoc-1-methyl-L-histidine, Fmoc-1-Methyl-L-Histidine,Fmoc-His(τ-Me)-OH. CAS No. 202920-22-7. Mole weight: 391.42. Catalog: ACM202920227. | |
| Fmoc-Met(O)-OH | Standard building block for introduction of methionine sulfoxide amino-acid residues by Fmoc SPPS. Uses: Fmoc-met(o)-oh novabiochem®. cas 76265-70-8, molar mass 387.45 g/mol. Group: Amino acids. Alternative Names: Fmoc-Met(O)-OH, N-α-Fmoc-L-methionine-DL-sulfoxide. CAS No. 76265-70-8. Molecular formula: C20H21NO5S. Mole weight: 387.45. Catalog: ACM76265708. | |
| Fmoc-Tyr(tBu)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Standard building block for introduction of tyrosine amino-acid residues by Fmoc SPPS. Uses: Fmoc-tyr(tbu)-oh novabiochem®. cas 71989-38-3, molar mass 459.55 g/mol. Group: Amino acids. Alternative Names: Fmoc-Tyr(tBu)-OH, N-α-Fmoc-O-t.-butyl-L-tyrosine. CAS No. 71989-38-3. Molecular formula: C28H29NO5. Mole weight: 459.53. Purity: Peak Area by HPLC ≥95%. Catalog: ACM71989383. | |
| Hard Fat | A white or almost white, practically odorless, waxy, brittle mass. When heated to 50°C it melts to give a colorless or slightly yellowish liquid. Synonyms: Adeps neutralis; adeps solidus; Akosoft; Akosol; Cremao CS-34; Cremao CS-36; hydrogenated vegetable glycerides; Massupol; Novata; semisynthetic glycerides; Suppocire; Wecobee; Witepsol. CAS No. 91744-42-2. Product ID: PE0395. Molecular formula: C8H17COOH~C18H37COOH. Category: Lubricants; Coating materials; Humectants; Suppository bases. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Hard Fat; PE039591744-42-2; 91744-42-2. UNII: NA. Chemical Name: Hard fat triglyceride esters. Grade: Pharmceutical Excipients. Administration route: Topical; Transdermal; Rectal Urethral. Dosage Form: Rectal and Vaginal Preparations. Stability and Storage Conditions: Hard fat suppository bases are fairly stable toward oxidation and hydrolysis, with the iodine value being a measure of their resistance to oxidation and rancidity. Water content is usually low and deterioration due to hygroscopicity rarely occurs. Melting characteristics, hardness, and drug-release profiles alter with time, and the melting point may rise by more than 1.0°C after storage for several months. Owing to the complexity of bases,elucidation of the mechanisms that induce these changes on aging is difficult. Source and Preparation: The most common method of manufacture involves the hydrolysis o |  |
| Homatropine Methylbromide | Homatropine methylbromide or Methylhomatropine bromide is a quaternary ammonium salt of methylhomatropine. Methylhomatropine is a peripherally acting anticholinergic medication that inhibits muscarinic acetylcholine receptors and thus the parasympathetic nervous system. Methylhomatropine does not cross the blood-brain barrier. Methylhomatropine is used, in addition to papaverine, as component of mild drugs that help "flush" the bile. Group: Biochemicals. Alternative Names: (3-endo)-3-[(2-Hydroxy-2-phenylacetyl)oxy]-8, 8-dimethyl-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide Mandelate; 8-Methylhomatropinium Bromide; Arkitropin; Camatropine; Esopin; Helbatropin; Homapin; Homatrocel; Homatromide; Homatropil; Homatropine Methobromide; Homolone; Malcotran; Mesopin; Methatropin; Methatropine; Methylhomatropine Bromide; Methylhomatropine Hydrobromide; Methylhomatropinium Bromide; NSC 34399; Novatrin; Novatrine; Novatropin; Novatropine; Sed-Tems; Sethyl; Tropinium methobromide Mandelate. Grades: Highly Purified. CAS No. 80-49-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| iralukast | Iralukast is a Leukotriene D4 receptor antagonist originated by Novartis as a a structural analogue of LTD4. It is applicated for the treatment of asthma and inflammatory effects of these leukotrienesand. Uses: Asthma. Synonyms: Cgp 45715A; Cgp-45715A; Cgp45715A;sodium;6-acetyl-3-[(5E,7E,10R)-9-(2-carboxy-4-oxochromen-7-yl)sulfanyl-10-hydroxy-10-[3-(trifluoromethyl)phenyl]deca-5,7-dienoxy]-2-propylphenolate. Grades: 98%. CAS No. 125617-94-9. Molecular formula: C38H36F3NaO8S. Mole weight: 732.74. | |
| Levoprotiline hydrochloride | Levoprotiline is a Histamine H1 receptor antagonist originated by Novartis. It is an antidepressant. But clinical trials for Major depressive disorder were discontinued. Uses: Major depressive disorder. Synonyms: Levoprotiline hydrochloride; Levoprotiline HCl; CGP 12103 A; CGP-12 103 A; CGP 12103; CGP 12103A; CGS 12103;(R)-alpha-((methylamino)methyl)-9,10-Ethanoanthracene-9(10H)-ethanol bydrochloride. Grades: 98%. CAS No. 76496-69-0. Molecular formula: C20H24ClNO. Mole weight: 329.87. | |
| LIK066 | LIK066 is a potent sodium-glucose transporter 1 and sodium-glucose transporter 2 inhibitor originated by Novartis Pharmaceuticals Corporation IC50 with value of 22.0 nM against human SGLT1 and 0.5 nM against human SGLT2. In Apr 2016, Novartis completed a phase II trial for Type 2 diabetes mellitus in USA. Uses: Type 2 diabetes mellitus. Synonyms: LIK-066; LIK 066; licogliflozin. Grades: 98%. CAS No. 1291094-73-9. Molecular formula: C51H65NO16. Mole weight: 948.07. | |
| Lisinopril | Lisinopril. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Alternative Names: Lisoril, Nanopril, Diroton, Linopril, Linvas, Lisinopril, Lisigamma, Vivatec, L-Proline, 1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-, (S)-, N2-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline, Vitopril, Alapril, Laaven, Tensyn, Lipril, N2-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline, Lizonoton, Carace, Prinvil, Lisopril, Zestril, MK 522, Listril, Novatec, Cipral, Acerbon, Irumed, Lispril, Presiten,L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-, Lisitec, Lizinopril, Prinil, Lisipril, Coric, Lisinopril Sandoz, Skopryl, Loril, MK 521, N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, Prinivil, Tensopril, Optimon, Longes, Inopril, Cipril, Ranolip, Noperten, Amicor. CAS No. 76547-98-3. Pack Sizes: 100MG. IUPAC Name: (2S) -1- [ (2S) -6-amino-2- [ [ (1S) -1-carboxy-3-phenylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid. Molecular Formula: C21H31N3O5. Mole Weight: 405.49. Catalog: APS76547983. SMILES: NCCCC[C@H] (N[C@@H] (CCc1ccccc1)C (=O)O)C (=O)N2CCC[C@H]2C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Lisinopril dihydrate | The hydrate form of Lisinopril. Lisinopril is an angiotensin-converting enzyme (ACE) inhibitor with a number of properties distinguish it from other ACE inhibitors: It is hydrophilic, has a long half-life and tissue penetration, and is not metabolized by the liver. Uses: Cardiotonic agents. Synonyms: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline Dihydrate; MK-521; Acerbon; Alapril; Carace; Coric; Novatec; Prinil; Prinivil; Tensopril; Vivatec; Zestril. Grades: 98%. CAS No. 83915-83-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. | |
| Magnesium Hydroxide | Magnesium Hydroxide. Group: Biochemicals. Alternative Names: Magnesium Hydroxide (8CI); 10A; 10A (hydroxide); 1110F; 200-06H; 2M-C01; 2N; 2N (Magnesium Hydroxide); 3320HT; 5D12; 936A; 96HS; Alcanex NHC 25; Apymag 40S; Apymag 80S; Apymag AOH 820; Aquamag; Aquamag (hydroxide); Asahi Glass 200-06; B 54; Burusaito; Combustrol 500; DG 800; DP 393; DSB 100; Daimushew 6000; Delamin FRA-B 15; Duhor; EP 1; FD 905U; FK 621; Finemag MO; Kisuma; Kyowamag F; M 3C2; Maglux ST; Magnesium Dihydroxide; Magnesium(II) Hydroxide; Magnifin A; Magseeds EP 2A; NF 2000; Nittomagu S; Novadol; Phillips Magnesia Tablets; Phillips Milk of Magnesia Liquid; Polysafe MG 2; Pural MG 100; QM 70; S 40 (hydroxide); S/G 84; SP; SP (hydroxide); SX 30MS. Grades: Highly Purified. CAS No. 1309-42-8. Pack Sizes: 25g. Molecular Formula: H2MgO2, Molecular Weight: 58.32. US Biological Life Sciences. | Worldwide |
| Maltogenic α-amylase 13A from Lactobacillus gasseri, Recombinant | Glucan 1,4-alpha-maltohydrolase (EC 3.2.1.133, maltogenic alpha-amylase, 1,4-alpha-D-glucan alpha-maltohydrolase) is an enzyme with system name 4-alpha-D-glucan alpha-maltohydrolase. This enzyme catalyses the following chemical reaction:hydrolysis of (1->4)-alpha-D-glucosidic linkages in polysaccharides so as to remove successive alpha-maltose residues from the non-reducing ends of the chains. This enzyme acts on starch and related polysaccharides and oligosaccharides. Group: Enzymes. Synonyms: Glucan 1,4-alpha-maltohydrolase; EC 3.2.1.133; maltogenic alpha-amylase; 1,4-alpha-D-glucan alpha-maltohydrolase; Glucan 1,4-α-maltohydrolase, Maltogenic Amylase, Novamyl 1000BG. Enzyme Commission Number: EC 3.2.1.133. CAS No. 160611-47-2. Purity: >90% by SDS-PAGE. α-Amylase. Mole weight: 55.0 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Lactobacillus gasseri. Glucan 1,4-alpha-maltohydrolase; EC 3.2.1.133; maltogenic alpha-amylase; 1,4-alpha-D-glucan alpha-maltohydrolase; Glucan 1,4-α-maltohydrolase, Maltogenic Amylase, Novamyl 1000BG. Cat No: NATE-1298. |  |
| Maltogenic α-amylase 13A from Thermotoga neapolitana, Recombinant | Glucan 1,4-alpha-maltohydrolase (EC 3.2.1.133, maltogenic alpha-amylase, 1,4-alpha-D-glucan alpha-maltohydrolase) is an enzyme with system name 4-alpha-D-glucan alpha-maltohydrolase. This enzyme catalyses the following chemical reaction:hydrolysis of (1->4)-alpha-D-glucosidic linkages in polysaccharides so as to remove successive alpha-maltose residues from the non-reducing ends of the chains. This enzyme acts on starch and related polysaccharides and oligosaccharides. Group: Enzymes. Synonyms: Glucan 1,4-alpha-maltohydrolase; EC 3.2.1.133; maltogenic alpha-amylase; 1,4-alpha-D-glucan alpha-maltohydrolase; Glucan 1,4-α-maltohydrolase, Maltogenic Amylase, Novamyl 1000BG. Enzyme Commission Number: EC 3.2.1.133. CAS No. 160611-47-2. Purity: >90% by SDS-PAGE. α-Amylase. Mole weight: 52.1 kD. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Thermotoga neapolitana. Glucan 1,4-alpha-maltohydrolase; EC 3.2.1.133; maltogenic alpha-amylase; 1,4-alpha-D-glucan alpha-maltohydrolase; Glucan 1,4-α-maltohydrolase, Maltogenic Amylase, Novamyl 1000BG. Cat No: NATE-1297. | |
| Mitoxantrone dihydrochloride | It is a type II topoisomerase inhibitor with IC50 of 2.0 μM, 0.42 mM for HepG2 and MCF-7/wt cells, respectively. Mitoxantrone dihydrochloride is an antiviral, antibacterial, antiprotozoal, immunomodulating and antineoplastic anthraquinone derivative. Synonyms: 1, 4-dihydroxy-5, 8-bis ( (2- ( (2-hydroxyethyl) amino) ethyl) amino) anthracene-9, 10-dione dihydrochloride; DHAQ; CL-232325; CL 232325; CL232325; Novantrone; Mitroxone; Neotalem; Onkotrone; Pralifan; Mitoxantrone 2HCl; Immunex. Grades: >98%. CAS No. 70476-82-3. Molecular formula: C22H28N4O6.2HCl. Mole weight: 517.40. | |
| Mitoxantrone Dihydrochloride | Mitoxantrone is a DNA intercalating drug. Mitoxantrone inhibits DNA synthesis. Mitoxantrone is used as an anti-cancer agent. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione Hydrochloride; Bisantrone; CL 232315; DHAD; Immunex; Mitoxantrone Hydrochloride; NCI 301739; NSC 301739; Novantron; Novantrone; Novatrone. Grades: Highly Purified. CAS No. 70476-82-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Morazone | Morazone is a non-steroidal anti-inflammatory drug (NSAID). Morazone has analgesic activity and is metabolized into Phenmetrazibe. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-[(3-methyl-2-phenyl-4-morpholinyl)methyl]-2-phenyl-3H-pyrazol-3-one; Rosimon Neu; Tarugan; NSC 292156; Novartrina; Orsimon; R 445; 4-[ (3-Methyl-2-phenylmorpholino) methyl]antipyrine. Grades: Highly Purified. CAS No. 6536-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Myclobutanil | Myclobutanil is an fungicide used on a wide range of food crops. Myclobutanil inhibits the biosynthesis of ergosterol, a critical componet of fungal cell membranes. Group: Biochemicals. Alternative Names: Nova; Nova (pesticide); Nova 40W; Nova W; Nu-Flow M; RH 3866; Rally; Spectracide Immunox Multi-Purpose Fungicide; Systhane; Systhane 12E; Systhane 40W; Systhane 6 Flo; (±)-Myclobutanil; Deccotanil; Eagle; HOE 39304F; α-butyl-α-(4-Chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile. Grades: Highly Purified. CAS No. 88671-89-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Myclobutanil-d9 | Myclobutanil-d9. Group: Biochemicals. Alternative Names: Nova-d9; Nova (pesticide)-d9; Nova 40W-d9; Nova W-d9; Nu-Flow M-d9; RH 3866-d9; Rally-d9; Spectracide Immunox Multi-Purpose Fungicide-d9; Systhane-d9; Systhane 12E-d9; Systhane 40W-d9; Systhane 6 Flo-d9; (±)-Myclobutanil-d9; Deccotanil-d9; Eagle-d9; HOE 39304F-d9; α-butyl-α-(4-Chlorophenyl)-1H-1,2,4-triazole-1-propanenitrile-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H8D9ClN4, Molecular Weight: 297.83. US Biological Life Sciences. | Worldwide |
| Native Bacillus sp. Amylase, Maltogenic | Glucan 1,4-alpha-maltohydrolase (EC 3.2.1.133, maltogenic alpha-amylase, 1,4-alpha-D-glucan alpha-maltohydrolase) is an enzyme with system name 4-alpha-D-glucan alpha-maltohydrolase. This enzyme catalyses the following chemical reaction:hydrolysis of (1->4)-alpha-D-glucosidic linkages in polysaccharides so as to remove successive alpha-maltose residues from the non-reducing ends of the chains. This enzyme acts on starch and related polysaccharides and oligosaccharides. Applications: Maltogenic amylases (mase) are commonly used in the starch industry. they are used to hydrolyze starch, pullulan and cyclodextrin and to make novel carbohydrates. Group: Enzymes. Synonyms: Glucan 1,4-alpha-maltohydrolase; EC 3.2.1.133; maltogenic alpha-amylase; 1,4-alpha-D-glucan alpha-maltohydrolase; Glucan 1,4-α-maltohydrolase, Maltogenic Amylase, Novamyl 1000BG. Enzyme Commission Number: EC 3.2.1.133. CAS No. 160611-47-2. α-Amylase. Storage: 2-8°C. Source: Bacillus sp. Glucan 1,4-alpha-maltohydrolase; EC 3.2.1.133; maltogenic alpha-amylase; 1,4-alpha-D-glucan alpha-maltohydrolase; Glucan 1,4-α-maltohydrolase, Maltogenic Amylase, Novamyl 1000BG. Cat No: NATE-0074. | |
| Oxcarbazepine | Oxcarbazepine inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM and also inhibits the influx of 22Na+ into rat brain synaptosomes with IC50 about 100 μM. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. Synonyms: GP47680; GP 47680; GP-47680. Grades: >98%. CAS No. 28721-07-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| Pasireotide | Pasireotide pamoate, also known as SOM230, is an orphan drug approved for the treatment of Cushing's disease in patients who fail or are ineligible for surgical therapy. It was developed by Novartis. Pasireotide is a somatostatin analog with a 40-fold increased affinity to somatostatin receptor 5 compared to other somatostatin analogs. Synonyms: Pasireotide; SOM230; SOM-203; SOM 203; Signifor. Grades: >98%. CAS No. 396091-73-9. Molecular formula: C58H66N10O9. Mole weight: 1047.227. | |
| Phenylephrine Impurity A HCl (R-Isomer) | An impurity of Phenylephrine which is used as a mydriatic, nasal decongestant, and cardiotonic agent. Uses: Adrenergic alpha-agonists. Synonyms: norfenefrine hydrochloride; 4779-94-6; Norfenefrine HCl; 3-(2-amino-1-hydroxyethyl)phenol hydrochloride; Zondel; Norphenylephrine hydrochloride; 15308-34-6; Esbuphon; 636-87-3; Molycor-R hydrochloride; DTXSID1046710; (+)-Norphenylephrine hydrochloride; NSC-100733; NSC-297582; 3-(2-amino-1-hydroxyethyl)phenol; hydrochloride; Esbuphon; Molycor R; NSC 100733; NSC 297582; 1FCN9TAU6R; Norfenefrine hydrochloride (JAN); Norfenefrine hydrochloride [JAN]; Novadral; (S)-alpha.-(aminomethyl)-3-hydroxybenzyl alcohol hydrochloride. Grades: > 95%. CAS No. 636-87-3. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| pikromycin synthase | A heme-thiolate protein (cytochrome P-450). Involved in the biosynthesis of a number of bacterial macrolide antibiotics containing a desosamine glycoside unit. With narbomycin it hydroxylates at either C-12 to give pikromycin or C-14 to give neopikromycin or both positions to give narvopikromycin. With 10-deoxymethymycin it hydroxylates at either C-10 to give methymycin or C-12 to give neomethymycin or both positions to give novamethymycin. Group: Enzymes. Synonyms: PikC; CYP107L1. Enzyme Commission Number: EC 1.14.13.185. 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-0784; pikromycin synthase; EC 1.14.13.185; PikC; CYP107L1. Cat No: EXWM-0784. | |
| PIM447 | This active molecular is a potent PIM 1, 2, and 3 kinase inhibitor under the development of Novartis. In vivo, PIM447 reduces the tumor burden and also preventes tumor-associated bone loss in a disseminated murine model of human myeloma. In vitro, it inhibits osteoclast formation and resorption. Moreover, it increases osteoblast activity and mineralization. In May 2016, Novartis completed a phase I trial for Multiple myeloma (Second-line treatment or greater) in Japan. Uses: Multiple myeloma. Synonyms: PIM447; PIM 447; PIM-447; LGH-447;N-(4-((1R,3S,5S)-3-amino-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide. Grades: 98%. CAS No. 1210608-43-7. Molecular formula: C24H23F3N4O. Mole weight: 440.47. | |
| Polyethylene Glycol Monoisotridecyl Ether | Polyethylene Glycol Monoisotridecyl Ether. Group: Biochemicals. Alternative Names: α-Isotridecyl-ω-hydroxypoly(oxy-1,2-ethanediyl); Arlypon IT 10; Berol 048; Dehscoxid 732; Ethox 2400; Ethox TDA 9; Ethoxylated isotridecanol; Ethoxylated Isotridecyl Alcohol; Eusapon S; Exxal F 5716; Genapol V 4739; Genapol X; Gezetol 138; Imbentin T 050; Isotridecanol Ethoxylate; Isotrideceth 15; Leocol TD 120; Leocol TD 150; Leocol TD 50; Leocol TD 90; Leocol TDA 400-75; Lutensol TO 10; ; M 0-7; M 0-9; Marlipal 013/40; Marlosol TA 3050; Marlosol TA 3090; Nissan Dispanol TOC; Noigen TDS 200D; Noigen TDS 80; Novanit MA; Novel II TDA 8.5; Novel II TDA 9; Novel II TDA 9.5; PEG isotridecyl ether; Polyethylene glycol isotridecyl ether; Polyethylene Glycol Isotridecyl Monoether; Polyethylene Glycol Monoether with isotridecyl alcohol; Polyethylene Glycol Monoisotridecyl ether; Polyoxyethylene isotridecyl ether; Rhodasurf ROX; Rhodasurf TR 15-40; Rhodasurf TR 25-25; Rokanol IT; Surfonic TDA 11; Surfonic TDA 15/88; Surfonic TDA 3; Surfonic TDA 8; Surfonic TDA 9; Synperonic 13/10; Synperonic 13/6.5; T-DET A 134; TA 400; Tego Alkanol TD 6; Unitol IT 140; Villa 51; Walloxen TR 100; Walloxen TR 16; X 1005. Grades: Highly Purified. CAS No. 9043-30-5. Pack Sizes: 10g. Molecular Formula: C13H28O (C2 H4O)n. US Biological Life Sciences. | Worldwide |
| Prochlorperazine-d3 Dimesylate | Antiemetic, antipsychotic; used in treatment of vertigo. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(4-methyl-d3-1-piperazinyl)propyl]-10H-phenothiazine Dimethanesulfonate; 3-Chloro-10-[3- (4-methyl-d3-1-piperazinyl) propyl]phenothiazine Dimesylate; Novamin-d3; Tementyl-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Prochlorperazine Dimesylate | Antiemetic, antipsychotic; used in treatment of vertigo. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine Dimethanesulfonate; 3-Chloro-10-[3- (4-methyl-1-piperazinyl) propyl]phenothiazine Dimesylate; Novamin; Tementil. Grades: Highly Purified. CAS No. 51888-09-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pyrazinamide | Pyrazinamide is a pyrazine that is used therapeutically as an antitubercular agent. It is a prodrug that stops the growth of Mycobacterium tuberculosis. It is thought to inhibit the enzyme fatty acid synthase (FAS) I, which is required by the bacterium to synthesise fatty acids although this has been discounted. It binds to the ribosomal protein S1 (RpsA) and inhibits trans-translation. Synonyms: Pyrazinecarboxamide; Pyrazinoic acid amide; 2-Pyrazinecarboxamide; Zinamide; Aldinamide; Tebrazid; Pirazinamid; Unipyranamide; Farmizina; Eprazin; Novamid. Grades: >98%. CAS No. 98-96-4. Molecular formula: C5H5N3O. Mole weight: 123.11. | |
| Rutin | Rutin is colored brown by tobacco enzyme under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Uses: Adcs cytotoxin. Synonyms: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside; 3-O-Rutinosylquercetin; 3-Rutinosylquercetin; 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside; Birutan; C.I. 75730; Eldrin; Globulariacitrin; Globularicitrin; Ilixathin; Melin; Myrticalorin; Myrticolorin; Myticolorin; Novarrutina; NSC 9220; Osyritin; Osyritrin; Oxyritin; Paliuroside; Phytomelin; Quercetin 3-(6-O-α-L-rhamnopyranosyl-β-D-glucopyranoside); Quercetin 3-O-rutinoside; Quercetin 3-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranoside; Quercetin 3-O-β-D-rutinoside; Quercetin 3-rhamnoglucoside; Quercetin 3-rutinoside; Quercetin 3-β-rutinoside; Quercetin 6-O-α-L-rhamnosyl-β-D-glucoside; Quercetin rutinoside; Rutabion; Rutine; Rutinic acid; Rutosid; Rutoside; Rutozid; Sophorin; Tanrutin; TCI-R 0035; TCM 5280805; Violaquercetrin; Violaquercitrin; Yunxianggan. Grades: >95% by HPLC. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.53. | |
| Rutin | Rutin - Product ID: NST-10-117. Category: Flavonoids. Alternative Names: 3-Rutinosylquercetin, Birutan, Eldrin, Globulariacitrin, Ilixathin, Melin, Myrticalorin, Novarrutina, Osyritin, Paliuroside, Phytomelin, Quercetin rutinoside, Rutinic acid, Rutoside, Sophorin, Tanrutin. Purity: 95%. Test method: HPLC. CAS No. 153-18-4. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C27H30O16. Mole weight: 610.52. Storage: +2 +8 °C. |  |
| Secukinumab | Secukinumab is a recombinant human IgG1κ monoclonal antibody that specifically binds to and inhibits interleukin (IL)-17A. Secukinumab was developed by Novartis for the treatment of psoriasis, ankylosing spondylitis, and psoriatic arthritis. Uses: The treatment of psoriasis, ankylosing spondylitis, and psoriatic arthritis. Synonyms: Cosentyx. CAS No. 875356-43-7. Molecular formula: C6584H10134N1754O2042S44. Mole weight: 147944.39. | |
| Sodium Ammonium Trimolybdate Nanowires | Sodium Ammonium Trimolybdate Nanowires. Group: Nanowires. Alternative Names: Sodium Ammonium Molybdate nanofibers research grade, Molybdate (Ammonium/Sodium), Mo-O, Na[NH4]Mo3O10[H2O], [H2O]Mo3[NH4]NaO10, NaNH4Mo3O10·1H2O, NovaWire-NaNHMoO-80, NaNH4Mo3O10·H2O nanowires, NaNH4Mo3O10·H2O nanofibers, NaNH4Mo3O10·H2O, polymolybdate, polyoxometalate. Molecular formula: 488.84. Mole weight: NaNH4Mo3O10. |  |
| Sulfinpyrazone | Sulfinpyrazone is a uricosuric medication used to treat gout. It inhibits uric acid reabsorption in kidney proximal tubules. It can also used to reduce platelet aggregation by inhibiting degranulation of platelets which reduces the release of ADP and thromboxane. It was developed by Novartis and has been listed. Uses: Sulfinpyrazone is a uricosuric medication used to treat gout. Synonyms: G-28315; G28315; G 28315; Anturane; Sulfinpyrazon; Anturan; Diphenylpyrazone; Anturanil; 1,2-Diphenyl-4-(2-(phenylsulfinyl)ethyl)pyrazolidine-3,5-dione; NSC 75925. Grades: 98%. CAS No. 57-96-5. Molecular formula: C23H20N2O3S. Mole weight: 404.48. | |
| Tamoxifen | Tamoxifen is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Tamoxifen is a prodrug that is metabolized to active metabolites 4-hydroxytamoxifen (4-OHT) and endoxifen by cytochrome P450 isoforms CYP2D6 and CYP3A4. In breast cancer, the gene repressor activity of tamoxifen against ERBB2 is dependent upon PAX2. Blocks estradiol-stimulated VEGF production in breast tumor cells. Protein kinase C inhibitor. Induces apoptosis in human malignant glioma cell lines. Tamoxifen and its metabolite 4-hydroxytamoxifen are selective estrogen response modifiers (SERMs) that act as estrogen antagonists in mammary gland. Blocks estradiol-stimulated VEGF production in breast tumor cells. Group: Biochemicals. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine; ICI 47699; Mammaton; Novaldex; Tamoxifen; Z-Tamoxifen. Grades: Highly Purified. CAS No. 10540-29-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Telbivudine | Telbivudine is an antiviral drug used in the treatment of hepatitis B infection. It is marketed by Swiss pharmaceutical company Novartis under the trade names Sebivo (Europe) and Tyzeka (United States). Clinical trials have shown it to be significantly more effective than lamivudine or adefovir, and less likely to cause resistance. Uses: Antiviral agents. Synonyms: LDT 600; LD-T600; LDT600; Telbivudine; Tyzeka; Epavudine. Grades: 98%. CAS No. 3424-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Thioridazine | Thioridazine is an inhibitor of CYP1A2 and CYP3A2. It is a piperidine typical antipsychotic drug belonging to the phenothiazine drug group and was previously widely used in the treatment of schizophrenia and psychosis. It was developed by Novartis and has been listed, but it was withdrawn worldwide in 2005 because it caused severe cardiac arrhythmias, however, generic versions are available in the US. Uses: Thioridazine was previously widely used in the treatment of schizophrenia and psychosis. Synonyms: 10-((1-Methyl-2-piperidyl)ethyl)-2-(methylthio)-phenothiazin;10-(2-(1-Methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine;10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-; Meleril; Mellaril; Melleril; Sonapax; Aldazine. Grades: 98%. CAS No. 50-52-2. Molecular formula: C21H26N2S2. Mole weight: 370.57. | |
| Vanzacaftor | Vanzacaftor (VX-121) is an orally active noval corrector of Cystic fibrosis transmembrane conductance regulator ( CFTR ). Vanzacaftor improves processing and trafficking of CFTR protein as well as increases chloride transport in triple combined with Tezacaftor (HY-15448) and Deutivacaftor. Vanzacaftor-Tezacaftor-Deutivacaftor is safe and well tolerated, improving lung function, respiratory symptoms, and CFTR function with cystic fibrosis, which is promising for research in the field of cystic fibrosis diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-121. CAS No. 2374124-49-7. Pack Sizes: 1 mg. Product ID: HY-145603. | |
Our database is helping our users find suppliers everyday.
