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| Product | Description | |
|---|---|---|
| Hydroxy Urea-13C,15N2 | Labeled Hydroxyurea. An anti-neoplastic - inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide. Group: Biochemicals. Alternative Names: N-Hydroxyurea-13C,15N2; Biosupressin-13C,15N2; Carbamohydroxamic Acid-13C,15N2; Carbamoyl Oxime-13C,15N2; Cytodrox-13C,15N2; Droxia-13C,15N2; Hydrea-13C,15N2; Hydreia-13C,15N2; Hydroxycarbamide-13C,15N2; Hydroxycarbamine-13C,15N2; N- (Aminocarbonyl) hydroxylamine-13C, 15N2; Hydroxylurea-13C,15N2; Hydura-13C,15N2; Litaler-13C,15N2; N-Carbamoylhydroxylamine-13C,15N2; NSC 32065-13C,15N2; Oxyurea-13C,15N2; SK 22591-13C,15N2; SQ 1089-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Hydroxyurea-[15N] | Hydroxyurea-[15N] is the labelled analogue of Hydroxyurea. It is an anti-tumor drug that can inhibit ribonucleoside reductase and DNA replication. Synonyms: Hydroxy Urea 15N; 15N Hydroxyurea. Grade: 95% atom 15N. CAS No. 214331-53-0. Molecular formula: CH4N[15N]O2. Mole weight: 77.05. |  |
| Hydroxyurethane | Metabolite of carcinogenic Urethane. Group: Biochemicals. Alternative Names: Ethyl N-Hydroxycarbamate; Hydroxycarbamic Acid Ethyl Ester; Hydroxyurethane; N-Carbethoxy hydroxylamine; N-Hydroxyurethane; NSC-71045; NSC-83629; SQ 16819; N-Hydroxy-carbamic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 589-41-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Hydroxy vandetanib | Hydroxy vandetanib. Group: Biochemicals. Alternative Names: 4- [ [ [4- [ (4-Bromo-2-fluorophenyl) amino] -6-methoxy-7-quinazolinyl] oxy] methyl] -1-piperidinemethanol. Grades: Highly Purified. CAS No. 910298-61-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H24BrFN4O3. US Biological Life Sciences. | Worldwide |
| Hydroxy vardenafil | Hydroxy vardenafil. Group: Biochemicals. Alternative Names: 2- [2-Ethoxy-5- [ [4- (2-hydroxyethyl) -1-piperazinyl] sulfonyl] phenyl] -5-methyl-7-propylimidazo [5, 1-f] [1, 2, 4] triazin-4 (1H) -one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. Grades: Highly Purified. CAS No. 224785-98-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32N6O5S. US Biological Life Sciences. | Worldwide |
| Hydroxy Vardenafil | Hydroxy Vardenafil is a derivative of Vardenafil as a PDE5 inhibitor. Synonyms: 2-[2-Ethoxy-5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo [5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol. CAS No. 224785-98-2. Molecular formula: C23H32N6O5S. Mole weight: 504.61. | |
| Hydroxy Varenicline | Hydroxy varenicline is a metabolite of varenicline, an nAChR agonist. Varenicline is a prescription medication used for the treatment of smoking addiction. Synonyms: 2-Hydroxyvarenicline. Grade: ≥95%. CAS No. 357424-21-6. Molecular formula: C13H13N3O. Mole weight: 227.3. | |
| Hydroxy Varenicline | A metabolite of Varenicline. Group: Biochemicals. Alternative Names: 1,6,7,8,9,10-Hexahydro-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. Grades: Highly Purified. CAS No. 357424-21-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Varenicline N-Trifluoroacetate | Protected Varenicline metabolite. Group: Biochemicals. Alternative Names: 1,6,7,8,9,10-Hexahydro-8-(trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. Grades: Highly Purified. CAS No. 357426-10-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Varenicline N-Trifluoroacetic Acid Salt | Hydroxy Varenicline N-Trifluoroacetic Acid Salt is a Varenicline metabolite. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 2; 1,6,7,8,9,10-Hexahydro-8-(trifluoroacetyl)-6,10-methano-2H-pyrazino[2,3-h][3]benzazepin-2-one. CAS No. 357426-10-9. Molecular formula: C15H12F3N3O2. Mole weight: 323.28. | |
| Hydroxy Vildagliptin | Hydroxy Vildagliptin is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: (S)-1-(((1R,3R,5S,7S)-3,5-dihydroxyadamantan-1-yl)glycyl)pyrrolidine-2-carbonitrile. Molecular formula: C17H25N3O3. Mole weight: 319.41. | |
| Hydroxy Vildagliptin | Hydroxy Vildagliptin. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: (2S)-1-[2-[(3,5-dihydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile. Molecular formula: C17H25N3O3. Mole weight: 319.40. Catalog: APS001940. SMILES: OC12CC3CC(O)(C1)CC(C3)(C2)NCC(=O)N4CCC[C@H]4C#N. Format: Neat. |  |
| Hydroxywybutosine | Hydroxywybutosine is a crucial compound in the biomedical industry for treating viral infections, particularly those caused by the Herpes Simplex Virus (HSV). This antiviral drug inhibits the replication of HSV by targeting essential enzymes within infected cells. With its potent antiviral activity, Hydroxywybutosine proves to be a promising therapeutic option for managing viral infections, offering potential relief and improved patient outcomes. Synonyms: 3H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihydro-β-hydroxy-α-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-β-D-ribofuranosyl-, methyl ester, (αS)-; Methyl (αS)-4,9-dihydro-β-hydroxy-α-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-β-D-ribofuranosyl-3H-imidazo[1,2-a]purine-7-butanoate; Methyl (2S)-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dimethyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)-3-hydroxy-2-((methoxycarbonyl)amino)butanoate. CAS No. 945684-11-7. Molecular formula: C21H28N6O10. Mole weight: 524.49. | |
| Hydroxyzine | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] ethanol; 1- (p-Chloro-α -phenylbenzyl) -4-[2- (2-hydroxyethoxy) ethyl) ]piperazine; Hydroxizine; Hydroxyzin; Tran-Q; Tranquizine; NSC 169188; U.C.B 4492. Grades: Highly Purified. CAS No. 68-88-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine | Hydroxyzine, a benzodiazepine antihistamine agent, acts as an orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine has anxiolytic effect and can be used for the research of generalised anxiety disorder [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68-88-2. Pack Sizes: 100 mg. Product ID: HY-B0548. |  |
| Hydroxyzine acetic acid dihydrochloride | Hydroxyzine acetic acid dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [2- [4- [ (4-Chlorophenyl) phenylmethyl] -1-piperazinyl] ethoxy] ethoxy] acetic acid hydrochloride; Cetirizine imp. E (EP). Grades: Highly Purified. CAS No. 83881-56-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H31Cl3N2O4. US Biological Life Sciences. | Worldwide |
| Hydroxyzine Acetic Acid Dihydrochloride | Hydroxyzine Acetic Acid Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cetirizine Dihydrochloride Imp. E (EP), Cetirizine Dihydrochloride Imp. E (EP) as Dihydrochloride, (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-acetic Acid Dihydrochloride, Cetirizine Imp. E (EP), Ethoxycetirizine Dihydrochloride. CAS No. 83881-56-5. Pack Sizes: 10MG. IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid;dihydrochloride. Molecular formula: C23H29ClN2O4.2ClH. Mole weight: 505.86. Catalog: APS83881565A. SMILES: Cl.Cl.OC(=O)COCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3. Format: Neat. Shipping: Room Temperature. | |
| Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl) | Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyzine-d4 2HCl (2-hydroxyethoxy-d4); 1,1,2,2-tetradeutero-2-(2-(4-((3-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-91-0. Molecular formula: 451.86. Mole weight: 451.851. Purity: 99 atom % D. IUPACName: Hydroxyzine D4 Dihydrochloride. Product ID: ACM1219805910. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxyzine-d8 | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol; 1- (p-Chloro-α -phenylbenzyl) -4-[2- (2-hydroxyethoxy) ethyl) ]piperazine-d8; Hydroxizine-d8; Hydroxyzin-d8; Tran-Q-d8; Tranquizine-d8; NSC 169188-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine-d8 Dihydrochloride (2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride, Alamon-d8, Atarax-d8, Aterax-d8, Durrax-d8, Orgatrax-d8, Quiess-d8) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]ethanol Dihydrochloride; Alamon-d8; Atarax-d8; Aterax-d8; Durrax-d8; Orgatrax-d8; Quiess-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyzine dihydrochloride | Hydroxyzine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol dihydrochloride; Alamon; Atarax. Grades: Highly Purified. CAS No. 2192-20-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H29Cl3N2O2. US Biological Life Sciences. | Worldwide |
| Hydroxyzine dihydrochloride | Hydroxyzine dihydrochloride, a benzodiazepine antihistamine agent, acts as a orally active histamine H1-receptor and serotonin antagonist. Hydroxyzine dihydrochloride has anxiolytic effect and can be used forthe research of generalised anxiety disorder [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2192-20-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0548A. | |
| Hydroxyzine Dihydrochloride | ?98%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Hydroxizine chloride, Atarax dihydrochloride, Quiess, Durrax, Vistaril Steraject, Neurolax, Hydroxyzine hydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Vistaril Parenteral, QYS, Atarax P Parenteral soln., Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, dihydrochloride (8CI), Aterax, Atranine A, 2-[2-[4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol dihydrochloride, Hydroxyzine dihydrochloride,Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Alamon, Hydroxyzyne hydrochloride, Orgatrax, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine dihydrochloride, Atarax. | |
| Hydroxyzine Dihydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Hydroxyzine Dihydrochloride (2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride, Alamon, Atarax, Aterax, Durrax, Orgatrax, Quiess) | H1 receptor antagonist. Anxiolytic. Antihistaminic. Group: Biochemicals. Alternative Names: 2- [2- [4- [ (4-Chlorophenyl) -phenylmethyl] -1-piperazinyl] ethoxy] ethanol Dihydrochloride; Alamon; Atarax; Aterax; Durrax; Orgatrax; Quiess. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hydroxyzine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Quiess, Hydroxyzyne hydrochloride, QYS, Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, dihydrochloride (8CI), Durrax, Atranine A, Orgatrax, 1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine dihydrochloride, Alamon, Atarax P Parenteral soln., Neurolax, Hydroxyzine hydrochloride, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI),Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Vistaril Steraject, Atarax, Vistaril Parenteral, Hydroxizine chloride, Hydroxyzine dihydrochloride, Atarax dihydrochloride, Aterax, 2-[2-[4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol dihydrochloride. | |
| Hydroxyzine Impurity 2 | Hydroxyzine Impurity 2 is a first-generation antihistamine of the diphenylmethane and piperazine classes which is used as a sedative/hypnotic drug in Europe and South Africa. Synonyms: 2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol; Etodroxizine; 2-[2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol; 8-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]-3,6-dioxa-1-octanol; Hydrochlorbenzethy. Grade: > 95%. CAS No. 17692-34-1. Molecular formula: C23H31ClN2O3. Mole weight: 418.97. | |
| Hydroxyzine pamoate | Hydroxyzine pamoate is a histamine receptor H1 antagonist, one of the salt forms of Hydroxyzine, soluble in dimethyl formamide and chloroform but insoluble in water and alcohol [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10246-75-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0895. | |
| Hydroxyzine Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol (1:1), Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (1:1) (salt) (8CI), Paxistil, Masmoran, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, hydroxyzine salt (6CI), Hydroxyzine pamoate, Atarax P, Vistaril, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol (1:1) (8CI), 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate, Equipose, Paxisitil, Hydroxyzyne pamoate, Vistaril pamoate. | |
| Hydroxyzine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Hydroxy Ziprasidone | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]-1-hydroxyethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. CAS No. 884305-08-2. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
| Hyen A | Hyen A is a cyclic antimicrobial peptide isolated from Hybanthus enneaspermus. Synonyms: Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Val-Thr-Ala-Leu-Leu-Gly-Cys-Ser-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Hyen B | Hyen B is a cyclic antimicrobial peptide isolated from Hybanthus enneaspermus. Synonyms: Cys-Gly-Glu-Thr-Cys-Lys-Val-Thr-Lys-Arg-Cys-Ser-Gly-Gln-Gly-Cys-Ser-Cys-Leu-Lys-Gly-Arg-Ser-Cys-Tyr-Asp. | |
| Hyep A | Hyep A is a cyclic antimicrobial peptide isolated from Hybanthus epacroides. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Val-Leu-Pro-Cys-Phe-Ile-Val-Pro-Gly-Cys-Ser-Cys-Lys-Ser-Ser-Val-Cys-Tyr-Phe-Asn. | |
| Hyep B | Hyep B is a cyclic antimicrobial peptide isolated from Hybanthus epacroides. Synonyms: Cys-Gly-Glu-Thr-Cys-Ile-Tyr-Ile-Pro-Cys-Phe-Thr-Glu-Ala-Val-Gly-Cys-Lys-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Hyfl A | Hyfl A is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Ser-Ile-Ser-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Thr-Val-Thr-Ala-Leu-Val-Gly-Cys-Thr-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl B | Hyfl B is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Ser-Pro-Ile-Gln-Cys-Ala-Glu-Thr-Cys-Phe-Ile-Gly-Lys-Cys-Tyr-Thr-Glu-Glu-Leu-Gly-Cys-Thr-Cys-Thr-Ala-Phe-Leu-Cys-Met-Lys-Asn. | |
| Hyfl C | Hyfl C is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Ser-Pro-Arg-Gln-Cys-Ala-Glu-Thr-Cys-Phe-Ile-Gly-Lys-Cys-Tyr-Thr-Glu-Glu-Leu-Gly-Cys-Thr-Cys-Thr-Ala-Phe-Leu-Cys-Met-Lys-Asn. | |
| Hyfl D | HGAPDH is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Ser-Val-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Phe-Thr-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Tyr-Asn. | |
| Hyfl E | Hyfl D is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Gly-Glu-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Leu-Pro-Cys-Phe-Leu-Pro-Asn-Cys-Tyr-Cys-Arg-Asn-His-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl F | Hyfl F is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Ser-Ile-Ser-Cys-Gly-Glu-Thr-Cys-Thr-Thr-Phe-Asn-Cys-Trp-Ile-Pro-Asn-Cys-Lys-Cys-Asn-His-His-Asp-Lys-Val-Cys-Tyr-Trp-Asn. | |
| Hyfl G | Hyfl G is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Cys-Ala-Glu-Thr-Cys-Val-Val-Leu-Pro-Cys-Phe-Ile-Val-Pro-Gly-Cys-Ser-Cys-Lys-Ser-Ser-Val-Cys-Tyr-Phe-Asn. | |
| Hyfl H | Hyfl H is a cyclic antimicrobial peptide isolated from Hybanthus floribundus E. Synonyms: Cys-Ala-Glu-Thr-Cys-Ile-Tyr-Ile-Pro-Cys-Phe-Thr-Glu-Ala-Val-Gly-Cys-Lys-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Lys-Asn. | |
| Hyfl I | Hyfl I is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Val-Phe-Ile-Pro-Cys-Ile-Ser-Gly-Val-Ile-Gly-Cys-Ser-Cys-Lys-Ser-Lys-Val-Cys-Tyr-Arg-Asn. | |
| Hyfl J | Hyfl J is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Ile-Ala-Cys-Gly-Glu-Ser-Cys-Ala-Tyr-Phe-Gly-Cys-Trp-Ile-Pro-Gly-Cys-Ser-Cys-Arg-Asn-Lys-Val-Cys-Tyr-Phe-Asn. | |
| Hyfl K | Hyfl K is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Thr-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Phe-Thr-Ala-Val-Val-Gly-Cys-Thr-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl L | Hyfl L is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Thr-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Leu-Pro-Cys-Phe-Thr-Gly-Val-Ile-Gly-Cys-Thr-Cys-Lys-Asp-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hyfl M | Hyfl M is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Gly-Asn-Ile-Pro-Cys-Gly-Glu-Ser-Cys-Ile-Phe-Phe-Pro-Cys-Phe-Asn-Pro-Gly-Cys-Ser-Cys-Lys-Asp-Asn-Leu-Cys-Tyr-Tyr-Asn. | |
| Hyfl N | Hyfl N is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Ile-Leu-Pro-Cys-Ile-Ser-Ala-Ala-Leu-Gly-Cys-Ser-Cys-Lys-Asp-Thr-Val-Cys-Tyr-Lys-Asn. | |
| Hyfl O | Hyfl O is a cyclic antimicrobial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Ile-Phe-Pro-Cys-Ile-Ser-Ala-Ala-Phe-Gly-Cys-Ser-Cys-Lys-Asp-Thr-Val-Cys-Tyr-Lys-Asn. | |
| Hyfl P | Hyfl P is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Cys-Val-Trp-Ile-Pro-Cys-Ile-Ser-Gly-Ile-Ala-Gly-Cys-Ser-Cys-Lys-Asn-Lys-Val-Cys-Tyr-Leu-Asn. | |
| Hygrine | Hygrine. Group: Biochemicals. Alternative Names: 1-[(2R)-1-Methyl-2-pyrrolidinyl]-2-propanone. Grades: Highly Purified. CAS No. 496-49-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H15NO. US Biological Life Sciences. | Worldwide |
| Hygromycin A | Hygromycin A is a Borrelia burgdorferi -selective antibiotic. Hygromycin A is a spirochete-specific antibacterial that is conducive to gut health. Hygromycin A can be used for Lyme disease research [1]. Uses: Scientific research. Group: Natural products. CAS No. 6379-56-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N10617. | |
| Hygromycin A | Hygromycin A is a natural antibiotic found in Streptomyces species. Hygromycin A selectively kills the bacteria that cause Lyme disease. Synonyms: Totomycin; Antibiotic WS-1627B; 4-(5-Acetyl-3,4-dihydroxy-2-tetrahydrofuranyloxy)-3-hydroxy-alpha-methyl-N-(2,3,6-trihydroxy-4,5-methylendioxycyclohexyl)zimtsaeureamid. Grade: 95%. CAS No. 6379-56-2. Molecular formula: C23H29NO12. Mole weight: 511.48. | |
| Hygromycin B | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H37N3O13. CAS No. 31282-04-9. Prepack ID 38888840-100mg. Molecular Weight 527.52. See USA prepack pricing. |  |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic produced by Streptomyces hygroscopicus, Str. noboritoensis and Corynebacterium sp. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, amoeba, spirochetes and anthelmintic effects. Uses: Anthelmintics. Synonyms: Macromycin; O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-D-streptamine; Antihelmycin; Hygromix 2.4; Hygromix-8; Hygrovetin; Hygrovetine. Grade: >98%. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. | |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Scientific research. Group: Natural products. Alternative Names: Hygrovetine. CAS No. 31282-04-9. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0490. | |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYGROMYCIN B HYDRATE;HYGROMYCIN B, STREPTOMYCES HYGROSCOPICUS;HYGROMYCIN B, STREPTOMYCES SPECIES;HYGROGOLD(TM);O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTOHEPTAPYRANOSYLIDENE-(1,2,3)-O-BETA-D-TALOPYRANOSYL-(1,5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;o-6-amino-6-deoxy-l-glycero-d-galacto-heptopyranosylidene-(1-2-3)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n3-methyl-d-streptamine;O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTO-HEPTOPYRANOSYLIDENE-(1-2-3)-O-BETA-D-TALOPYRANOSYL(1-5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n-(sup3)-methyl-. Product Category: Inhibitors. Appearance: powder. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. Purity: ≥98.0%. Product ID: ACM31282049. Alfa Chemistry ISO 9001:2015 Certified. | |
| hygromycin B 4-O-kinase | Phosphorylates the antibiotic hygromycin B. Whereas the enzyme from Streptomyces hygroscopicus (EC 2.7.1.119; hygromycin-B 7''-O-kinase) catalyses the formation of 7''-O-phosphohygromycin B, this enzyme, found in Escherichia coli carrying a plasmid conferring resistance to hygromycin-B, forms 4-O-phosphohygromycin B. Group: Enzymes. Synonyms: hygromycin-B kinase (ambiguous). Enzyme Commission Number: EC 2.7.1.163. 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-2993; hygromycin B 4-O-kinase; EC 2.7.1.163; hygromycin-B kinase (ambiguous). Cat No: EXWM-2993. |  |
| Hygromycin B 50mg/ml Solution | Hygromycin B is an aminoglycosidic antibiotic which inhibits protein synthesis in bacteria, fungi and mammalian cells and is used to select prokaryotic and eukaryotic cells that have been transfected with the Hygromycin gene (hyg, hph, HMA, HM+). Group: Biochemicals. Alternative Names: Streptomyces hygroscopicus. Grades: Molecular Biology Grade. CAS No. 31282-04-9. Pack Sizes: 1ml, 5x1ml, 10x1ml. US Biological Life Sciences. | Worldwide |
| hygromycin-B 7''-O-kinase | Phosphorylates the antibiotics hygromycin B, 1-N-hygromycin B and destomycin, but not hygromycin B2, at the 7''-hydroxy group in the destomic acid ring. Group: Enzymes. Synonyms: hygromycin B phosphotransferase; hygromycin-B kinase (ambiguous). Enzyme Commission Number: EC 2.7.1.119. CAS No. 88361-67-5. 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-2959; hygromycin-B 7''-O-kinase; EC 2.7.1.119; 88361-67-5; hygromycin B phosphotransferase; hygromycin-B kinase (ambiguous). Cat No: EXWM-2959. | |
| Hygromycin B from Streptomyces hygroscopicus | powder, BioReagent, suitable for cell culture, suitable for insect cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Hygromycin B, Streptomyces hygroscopicus (Powder) | Hygromycin B is an aminoglycosidic antibiotic which inhibits protein synthesis in bacteria, fungi and mammalian cells and is used to select prokaryotic and eukaryotic cells that have been transfected with the Hygromycin gene (hyg, hph, HMA, HM+). Group: Biochemicals. Alternative Names: O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1?2-3)-O- β-D-talopyranosyl-(1?5)-2-deoxy-N3-methyl-D-streptamine; Antihelmycin; Hygromix 2.4; Hygromix-8; Hygrovetin; Hygrovetine. Grades: Molecular Biology Grade. CAS No. 31282-04-9. Pack Sizes: 100KU, 500KU, 1MU. US Biological Life Sciences. | Worldwide |
| Hygrovetine | Hygrovetine Inhibitor. Uses: Scientific use. Product Category: T1022. CAS No. 31282-04-9. |  |
| Hylaseptin-P1 | Hylaseptin-P1 is an antibacterial peptide isolated from Hybanthus floribundus W. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: HSP1; Gly-Ile-Leu-Asp-Ala-Ile-Lys-Ala-Ile-Ala-Lys-Ala-Ala-Gly. Grade: 96.4%. Molecular formula: C59H106N16O17. Mole weight: 1311.5. | |
| Hylin-a1 | Hylin-a1 is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Ile-Phe-Gly-Ala-Ile-Leu-Pro-Leu-Ala-Leu-Gly-Ala-Leu-Lys-Asn-Leu-Ile-Lys-NH2. Grade: 97.9%. Molecular formula: C91H158N22O19. Mole weight: 1864.40. | |
| Hylin-b1 | Hylin-b1 is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Phe-Ile-Gly-Ala-Ile-Leu-Pro-Ala-Ile-Ala-Gly-Leu-Val-His-Gly-Leu-Ile-Asn-Arg-NH2. Molecular formula: C92H154N26O20. Mole weight: 1944.41. | |
| Hylin-b2 | Hylin-b2 is an antibacterial peptide isolated from Hybanthus floribundus W. Synonyms: Phe-Ile-Gly-Ala-Ile-Leu-Pro-Ala-Ile-Ala-Gly-Leu-Val-Gly-Gly-Leu-Ile-Asn-Arg-NH2. Molecular formula: C88H150N24O20. Mole weight: 1864.32. | |
| Hymecromone | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cholestil, Omega 127, Eurogale, Cumarote C, Bilicante, Cantabiline, 7-Hydroxy-4-methylcoumarin, Coumarin 4, 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, Cholspasmin, Hymecromone, Pilot 447, Imecromone, NSC 9408, Mendiaxon, Cholonerton, Medilla, beta-Methylumbelliferone, 7-Hydroxy-4-methyl-2-chromenone, LM 94, NSC 19026,4-MU, 4-Methylumbelliferone, Coumarin 456, Cantabilin, 7-Hydroxy-4-methyl-2H-chromen-2-one, Himecol, 7-Hydroxy-4-methyl-2-oxo-3-chromene, Bilcolic, 4-Methyl-7-hydroxycoumarin, Biliton H. CAS No. 90-33-5. IUPAC Name: 7-hydroxy-4-methylchromen-2-one. | |
| Hymeglusin | It is a β-lactone antibiotic produced by the strain of Cephalosporium sp. It has a strong inhibitory effect on hydroxymethyl glutaryl coenzyme A (HMG-CoA) synthase. Synonyms: Hymeglusin; Antibiotic 1233A; 29066-42-0; L-659,699; (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid; 2,4-Undecadienoic acid, 11-[(2R,3R)-3-(hydroxymethyl)-4-oxo-2-oxetanyl]-3,5,7-trimethyl-, (2E,4E,7R)-; Antibiotic F 244; (R,R)-Hymeglusin; L 659699; F 244; F-244; SCHEMBL613745; CHEMBL470269; GTPL5886; CHEBI:191049; DTXSID901318499; (R,2E,4E)-11-((2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl)-3,5,7-trimethylundeca-2,4-dienoic acid; HB3701; AKOS032946337; 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, (2R-(2-alpha(2E,4E,7R*),3-beta))-; HY-117430; CS-0065979; G13092; J-017379; Q27078398; 11-[3R-(hydroxymethyl)-4-oxo-2R-oxetanyl]-3,5,7R-trimethyl-2E,4E-undecadienoic acid. Grade: ≥95%. CAS No. 29066-42-0. Molecular formula: C29H28ClFN6O3. Mole weight: 563. | |
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