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| Product | Description | |
|---|---|---|
| Novaluron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| 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. |  |
| 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 |
| 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone] | 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone];9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-;Dycosthren Red F-3B;Mikethrene Red F3B;Novatic Brilliant Red 5B.;2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-amino-9,10-anthracenedione. Product Category: Vat Dyes. CAS No. 52591-25-0. Molecular formula: C30H16N4O5. Mole weight: 512.47184. Purity: 0.96. IUPACName: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NN=C(O4)C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N)N. Density: 1.538 g/cm³. ECNumber: 602-479-7. Product ID: ACM52591250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12227-47-3. |  |
| 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 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 |
| 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-d5 Sulfate | Labelled Amikacin. Semisynthetic aminoglycoside antibiotic derived from Kanamycin A. Antibacterial. Synonyms: 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-d5 Sulfate; 1-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A-d5 Sulfate; Amiglyde V-d5; Amika-d5; Amikacin-d5 Disulfate; Amikacin-d5 Sulfate; Amikavet-d5; Amikin-d5; Amiklin-d5; Antibiotic BB-K 8-d5 Sulfate; Biklin-d5; Biodacyn-d5; Biodacyna-d5; Fabianol-d5; Grasil-d5; Kaminax-d5; Mikavir-d5; Novamin-d5; Pierami-d5; Selemycin-d5. Molecular formula: C22H42D5N5O21S2. Mole weight: 786.79. | |
| 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. Grade: 95%. CAS No. 39831-55-5. Molecular formula: C22H47N5O21S2. Mole weight: 781.76. | |
| Ammonium triphosphate | Ammonium triphosphate. Uses: Designed for use in research and industrial production. CAS No. 14728-39-3. Molecular formula: (NH4)3H2P3O10. Mole weight: 309.05. Purity: 0.95. Product ID: ACM14728393. Alfa Chemistry ISO 9001:2015 Certified. Categories: Novawhite. | |
| Amoxicillin trihydrate | Amoxicillin is a moderate-spectrum, bacteriolytic, β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. It is usually the drug of choice within the class because it is better-absorbed, following oral administration, than other β-lactam antibiotics. It is also susceptible to degradation by β-lactamase-producing bacteria, which are resistant to a narrow spectrum of β-lactam antibiotics, such as penicillin. Synonyms: AMPC; Amoxillat; Ardine; Helvamox; Pasetocin; Penimox; Zamocillin; Novabritine; Alfamox; Amophar; Benzoral; Flemoxine; Galenamox; Gramidil; Himinomax; Izoltil; Matasedrin; Metifarma; Amoxil trihydrate. Grade: 95%. CAS No. 61336-70-7. Molecular formula: C16H25N3O8S. Mole weight: 419.45. | |
| Amylopectin - from maize | Amylopectin - from maize boasts its status as a paramount and environmentally sustainable byproduct obtained from maize starch. This versatile substance has been pervasively employed within the field of biomedical research due to its inherent biocompatibility and degradability. Serving as a formidable carrier for drug delivery systems and tissue engineering, its intricate composition exudes proficiency in encapsulating an array of pharmaceuticals, thus promoting precise release and optimized therapeutic effects. Synonyms: Amaizo 839; Amioca; Amioca Powder T; Amioca TF; Amioca WCS; Amylopectins; Farinex WM 55; Honen Alpha Waxy Starch; Kosol; Matsunorin A; Matsunorin N; Novation 5600; Pectin, amylo; Starch, waxy; Ultraamylopectin N; Ultrasperse A; Versasheen; Waxilys; Waxy Alpha Y; Waxy corn starch; Waxy Corn Starch Y; Waxy maize starch; Waxy potato starch; Waxy starch; Waxy Starch Y; WCS. CAS No. 9037-22-3. Molecular formula: (C6H10O5)n. | |
| 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. Grade: ≥95%. CAS No. 5907-38-0. Molecular formula: C13H18N3NaO5S. Mole weight: 351.35. | |
| BISPHENOL F DIGLYCIDYL ETHER | Applications: 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.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Synonyms: 2-((4-[4-(2-Oxiranylmethoxy)benzyl]phenoxy)methyl)oxirane; Benzene, 1,1'-methylenebis[4-[(2-oxiranyl)methoxy]-; Bis[4-[(oxiran-2-yl)methoxy]phenyl]methane; Oxirane, 2,2'-[methylenebis(4,1-phenyleneoxymethylene)]bis-; BFDGE; BIS(4-GLYCIDYLOXYPHENYL)METHANE. Grade: 95%. CAS No. 2095-3-6. Molecular formula: C19H20O4. Mole weight: 312.36. | |
| 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. Additional or Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. Product Category: Amino Acids. CAS No. 34306-42-8. Mole weight: 203.24. Product ID: ACM34306428. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 696-164-1. | |
| 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. Additional or Alternative Names: Boc-ß-Ala-OH, N-β-t.-Boc-β-alanine. Product Category: Amino Acids. CAS No. 3303-84-2. Mole weight: 189.21. Product ID: ACM3303842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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 |
| Cambendazole-[d7] | Cambendazole-[d7] is the labelled analogue of Cambendazole, which acts as an anthelmintic used in the treatment of Chagas' disease. Synonyms: Cambendazole-D7; (2-Thiazol-4-yl-1H-benzimidazol-5-yl)-carbamic acid isopropyl-D7 ester; 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-isopropoxycarbonylaminobenzimidazole-d7; Bonlam-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-48-6. Molecular formula: C14H7D7N4O2S. Mole weight: 309.39. | |
| 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)]]-. Grade: 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. Grade: ≥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. Grade: 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. Grade: 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. Grade: 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(. Grade: 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. Grade: 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. Grade: 98%. CAS No. 84782-21-8. Molecular formula: C18H19N3O. Mole weight: 293.36. | |
| Chitosan acetate | Chitosan acetate. Synonyms: Chitosan, acetate (salt); Chitomost SK Acetic Acid; Chitopol A Green; Chitosan SK 10; Daichitosan 100DVL acetic acid salt; Daichitosan M; Kimica Chitosan A; Kitofuressyu L; Koyo Chitosan SK 10; Koyo Chitosan SK 400; Novafect 025; SK 10; SK 10 (polysaccharide); SK 400; SK 400 (polysaccharide); Vanson. CAS No. 87582-10-3. | |
| 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. Grade: 98%. 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. Grade: 95%. CAS No. 8067-24-1. Molecular formula: C20H29N3O5S. Mole | |
| Diclofenac Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Diclofenac sodium, Novapirina, Diclofenac Sodium, Naclof, Sodium diclofenac, [o-(2,6-dichloroanilino)phenyl]-acetic acid monosodium salt, Orthophen, Dolobasan, Duravolten, GP 45840, Diclofen SR 100, Effekton, Diclofenacsodium Emulgel, Xenid, Sodium [o-(2,6-dichloroanilino)phenyl]acetate, Diclo-Phlogont, SR 318B, Dichronic, Rhumalgan, Tsudohmin, 2-(2,6-Dichloroanilino)phenylacetic acid sodium salt, Diclobenin, Primofenac, Prophenatin, Aceclofenac Imp. A (EP), Neriodin, Sorelmon, Voltaren Ophtha CD, Orthofen, Dicloreum, Inflaban, Valetan, Delphimix, Benfofen, Profenac, Allvoran, Diklovit, Voveran, Diclofenac-Na Emulgel, Diclophenac sodium, [o-(2,6-Dichloroanilino)phenyl]acetic acid sodium salt,Diclofenac Sodium Assay Standard, Fortfen, Kriplex, Evofenac, Voltaren Ophtha, Voldal, Diclo-Puren, Assaren, N-(2,6-Dichlorophenyl)-o-aminophenylacetic acid sodium salt, Voltaren, Diclofenac sodium salt, Diclord, Hyanalgese D, Voltarol, 2-[(2,6-dichlorophenyl)amino]-benzeneacetic acid monosodium salt, Feloran. | |
| 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. Grade: >98%. CAS No. 10592-13-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.89. | |
| Ensulizole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Parsol HS,2-Phenyl-1H-Benzimidazole-5-sulfonic acid, 2-Phenyl-5-sulfobenzimidazole, Ensulizole, Neo Heliopan Hydro, Phenylbenzimidazolesulfonic acid, Eusolex 232, Novantisol, 2-Phenylbenzimidazole-5-sulfonic acid, 2-phenyl-1H-benzimidazol-5-sulfonic acid, 2-Phenyl-5-Benzimidazolesulfonic acid. | |
| (E/Z)-Tamoxifen | A mixed form of Tamoxifen. Tamoxifen is a selective estrogen receptor modulator (SERM) widely used in breast cancer treatment and prevention, particularly for estrogen receptor-positive (ER+) tumors. It works by competitively blocking estrogen receptors in breast tissue, inhibiting cancer cell growth. Uses: Mixture of tamoxifen and its (e)-isomer. Synonyms: (E,Z)-Tamoxifen; (E/Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine; 1-[p-[2-(N,N-Dimethylamino)ethoxy]phenyl]-1,2-diphenylbut-1-ene; (E/Z)-Mammaton; (E/Z)-Novaldex; 2-[4-(1,2-Diphenyl-1-buten-1-yl)phenoxy]-N,N-dimethylethanamine; 2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine; 2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine. Grade: ≥95%. CAS No. 7728-73-6. Molecular formula: C26H29NO. Mole weight: 371.51. | |
| (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 |
| Fadrozole Hydrochloride | Fadrozole (INN, marketed as Afema by Novartis) is an aromatase inhibitor that has been introduced in Japan for the treatment of breast cancer. Synonyms: Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-, hydrochloride (1:1); Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-, monohydrochloride; Afema; CGS 16949; CGS 16949A. Grade: 99%. CAS No. 102676-31-3. Molecular formula: C14H14ClN3. Mole weight: 259.73. | |
| 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. Additional or Alternative Names: Fmoc-1-methyl-L-histidine, Fmoc-1-Methyl-L-Histidine,Fmoc-His(τ-Me)-OH. Product Category: Amino Acids. CAS No. 202920-22-7. Mole weight: 391.42. Product ID: ACM202920227. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-((9H-Fluoren-9-ylmethoxy)carbonyl)-1-methyl-L-histidine. | |
| 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. Additional or Alternative Names: Fmoc-Met(O)-OH, N-α-Fmoc-L-methionine-DL-sulfoxide. Product Category: Amino Acids. CAS No. 76265-70-8. Molecular formula: C20H21NO5S. Mole weight: 387.45. Product ID: ACM76265708. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfinyl)butanoic acid. | |
| 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. Additional or Alternative Names: Fmoc-Tyr(tBu)-OH, N-α-Fmoc-O-t.-butyl-L-tyrosine. Product Category: Amino Acids. CAS No. 71989-38-3. Molecular formula: C28H29NO5. Mole weight: 459.53. Purity: Peak Area by HPLC ≥95%. Product ID: ACM71989383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |  |
| Hexapeptide-33 | Hexapeptide-33 is a biologically active peptide that has been reported for use in cosmetics due to its multifaceted benefits for the skin. It is known to stimulate blood vessel formation and is developed under the trade name W3 peptide by Novacell Technology. This peptide consists of the amino acids arginine, leucine, lysine, phenylalanine, serine, and tyrosine. It has been proven to have skin whitening effects, contribute to wound healing, reduce wrinkles, promote cell migration, and stimulate collagen synthesis while inhibiting melanin synthesis. Hexapeptide-33 also acts as an antioxidant, directly inhibiting tyrosinase during melanin biosynthesis, which reduces the synthesis of melanin and inhibits the activity of tyrosinase in melanoma B16 cells. It is used in skincare for its whitening properties, induced angiogenesis in human endothelial cells, and accelerated wound healing. It also promotes hair growth and eyelash growth. Synonyms: H-Ser-Phe-Lys-Leu-Arg-Tyr-OH; H-SFKLRY-OH; SFKLRY; L-Seryl-L-phenylalanyl-L-lysyl-L-leucyl-L-arginyl-L-tyrosine. Grade: ≥95%. CAS No. 1192135-40-2. Molecular formula: C39H60N10O9. Mole weight: 812.96. | |
| 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 |
| Imatinib mesylate | Imatinib (INN), marketed by Novartis as Gleevec (Canada, South Africa and the USA) or Glivec (Australia, Europe and Latin America), and sometimes referred to by its investigational name STI-571, is a tyrosine-kinase inhibitor used in the treatment of multiple cancers, most notably Philadelphia chromosome-positive (Ph+) chronic myelogenous leukemia (CML). Synonyms: CGP-57148B; CGP 57148B; CGP57148B; Gleevec, Imatinib. Grade: >98%. CAS No. 220127-57-1. Molecular formula: C29H31N7O.CH4SO3. Mole weight: 589.71. | |
| 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. | |
| 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. Grade: >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. | |
| Octreotide Acetate | Octreotide acetate is a long-acting octapeptide with pharmacologic actions similars to the natural hormone somatostatin. It is a more potent inhibitor of growth hormone, glucagon, and insulin than the natural hormone. It was approved as an injectable depot formulation used for acromegaly, gigantism, thyrotropinoma, diarrhea and flushing episodes associated with carcinoid syndrome, and diarrhea in patients with vasoactive intestinal peptide-secreting tumors. It is a gastric antisecretory agent andcould inhibit the secretion of insulin and glucagon. It reduces production of IGF-1 and IGF-2 by the liver by modulation of growth-hormone secretion from the pituitary gland. It decreased the urinary excretion of uric acid as well as the plasma concentrations of glucagon and insulin. It decreased the urinary excretion of sodium and chloride without significiant influence on creatinine clearance, while the concentrations of lactic acid, pyruvic acid in blood, and cyclic AMP in plasma were not changed. It was first synthesized in 1979 by the chemist Wilfried Bauer and was developed by Novartis Pharmaceuticals. Uses: Antineoplastic agents, hormonal. Synonyms: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, acetate (1:x); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol.xCH3CO2H (Disulfide Bridge between Cys2-Cys7); D-phen | |
| 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. Grade: >98%. CAS No. 396091-73-9. Molecular formula: C58H66N10O9. Mole weight: 1047.227. | |
| Pasireotide ditrifluoroacetate | Pasireotide, 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 TFA salt; SOM230 TFA salt; SOM-230 TFA salt; SOM 230 TFA salt; SOM230 ditrifluoroacetate; SOM-230 ditrifluoroacetate; SOM 230 ditrifluoroacetate. Molecular formula: C62H68F6N10O13. Mole weight: 1275.3. | |
| Pasireotide pamoate | Pasireotide, 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 embonate; SOM230 pamoate; SOM-230 pamoate; SOM 230 pamoate. CAS No. 396091-79-5. Molecular formula: C81H82N10O15. Mole weight: 1435.6. | |
| 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. | |
| 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 | An isotope labelled of Prochlorperazine. Prochlorperazine is a dopamine receptor antagonist as an antipsychotic agent. It can be used for the antiemetic treatment of nausea and vertigo. Synonyms: 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. Grade: 95% by HPLC; 98% atom D. CAS No. 753432-54-1. Molecular formula: C22H29D3ClN3S2O6. Mole weight: 569.17. | |
| 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. Grade: >98%. CAS No. 98-96-4. Molecular formula: C5H5N3O. Mole weight: 123.11. | |
| Quartz crystal | Quartz crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silica, Quartz, Cristobalite, Sand, Dioxosilane, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Silica gel, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Novaculite, Superfloss, Amethyst, Cataloid. Product Category: Heterocyclic Organic Compound. CAS No. 15723-40-7. Molecular formula: O2Si. Mole weight: 60.084300 [g/mol]. Purity: 0.96. IUPACName: dioxosilane. Product ID: ACM15723407. Alfa Chemistry ISO 9001:2015 Certified. | |
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