A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Grades: ≥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. 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: 1H-Imidazo[1,2-a]purine-7-butanoic acid, 4,9-dihydro-b-hydroxy-a-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-1-b-D-ribofuranosyl-, methyl ester. CAS No. 84270-21-3. Molecular formula: C21H28N6O10. Mole weight: 524.49. | |
| Hydroxyzine | Hydroxyzine is a histamine H1-receptor antagonist. Uses: H1 receptor antagonist. anxiolytic. antihistaminic. Synonyms: 1- (p-Chloro-alpha-phenylbenzyl) -4- (2- ( (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) diethylenediamine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorodiphenylmethyl) -4- (2- (2-hydroxyethoxy) et. Grades: ≥98%. CAS No. 68-88-2. Molecular formula: C21H27ClN2O2. Mole weight: 374.91. | |
| 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 | 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 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 Citrate Impurity 1 | Grades: > 95%. Molecular formula: C27H33ClN2O8. Mole weight: 549.03. | |
| Hydroxyzine Citrate Impurity 2 | Grades: > 95%. Molecular formula: C27H33ClN2O8. Mole weight: 549.03. | |
| Hydroxyzine-d42hcl(2-hydroxyethoxy-d4-ethyl) | Heterocyclic Organic Compound. 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. CAS No. 1219805-91-0. Molecular formula: 451.86. Mole weight: 451.851. Purity: 99 atom % D. IUPACName: Hydroxyzine D4 Dihydrochloride. Catalog: ACM1219805910. |  |
| 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 DiHCl | Hydroxyzine (sold as Vistaril, Atarax) is a first-generation antihistamine of the diphenylmethane and piperazine class. Uses: Antipruritics. Synonyms: Hydroxyzine dihydrochloride, Hydroxyzine hydrochloride, Vistaril, Atarax. Grades: >98%. CAS No. 2192-20-3. Molecular formula: C21H27ClN2O2.2HCl. Mole weight: 447.83. | |
| 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 (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 Fructose Derivative | Grades: > 95%. Molecular formula: C27H37ClN2O7. Mole weight: 537.06. | |
| Hydroxyzine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride;hydroxyzine monohydrochloride. CAS No. 1244-76-4. Molecular formula: C21H28Cl2N2O2. Mole weight: 411.36522. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride. Canonical SMILES: C1CN (CCN1CCOCCO)C (C2=CC=CC=C2)C3=CC=C (C=C3)Cl. Cl. ECNumber: 214-989-3. Catalog: ACM1244764. | |
| 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. Grades: > 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 | Hydroxyzine pamoate, a derivative of hydroxyzine, is a histamine H1-receptor antagonist that has been used as anxiolytic and antihistaminic so that it is probably effective in the treatment of insomnia and withdrawal treatment. Uses: Hydroxyzine pamoate is a histamine h1-receptor antagonist that has been used as anxiolytic and antihistaminic so that it is probably effective in the treatment of insomnia and withdrawal treatment. Synonyms: HYDROXYZINE PAMOATE;HYDROXYZINE PAMOATE SALT;hydroxyzine embonate;HYDROXYZINEPAMOATE,USP;1-(p-Chloro-α-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate;2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophe. Grades: 98%. CAS No. 10246-75-0. Molecular formula: C21H27ClN2O2.C23H16O6. Mole weight: 763.28. | |
| Hydroxyzine pamoate | Heterocyclic Organic Compound. CAS No. 10246-75-0. Molecular formula: C21H27ClN2O2.C23H16O6. Mole weight: 763.28. Catalog: ACM10246750. | |
| Hydrozincite | Heterocyclic Organic Compound. Alternative Names: hydrozincite;ZINC CARBONATE BASIC EXTRA PURE;Hydrozincite (Zn5(CO3)2(OH)6). CAS No. 12122-17-7. Molecular formula: C2H6O12Zn5. Mole weight: 549.01. Appearance: White solid. Purity: 0.96. IUPACName: pentazinc;dicarbonate;hexahydroxide. Catalog: ACM12122177. | |
| 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 |
| Hygrolidin | Hygrolidin is a 16-membered macrolide antibiotic produced by Streptomyces hygroscopicus D-1166. Hygrolidin has anti-fungus activity against Valsa ceratosperma. Hygrolidin induces p21 expression and abrogates cell cycle progression at G1 and S phases. Hygrolidin has antitumor activity. Synonyms: (E)-4-[(2R,4R,5S,6R)-6-ethyl-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12Z,14Z)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyloxan-4-yl]oxy-4-oxobut-2-enoic acid. Grades: ≥97.0%. CAS No. 83329-73-1. Molecular formula: C38H58O11. Mole weight: 690.86. | |
| 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 B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Group: Inhibitors. 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-. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. Appearance: powder. Purity: ≥98.0%. Catalog: ACM31282049. | |
| 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 | 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 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, 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. Grades: 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. Grades: 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: Antibiotic 1233A; 1233A; Antibiotic F 244; (R,R)-Hymeglusin; 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, (2R-(2-alpha(2E,4E,7R*),3-beta))-; Antibiotic L 659699. Grades: ≥95%. CAS No. 29066-42-0. Molecular formula: C18H28O5. Mole weight: 324.41. | |
| Hymenialdisine | A potent inhibitor of a variety of kinases including MEK-1, GSK-3B, and CKI. It also exhibits inhibition of the G2 cell cycle checkpoint at the micromolar concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hymenialdisine analogue #1 | Hymenialdisine analogue #1. Group: Biochemicals. Alternative Names: 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one. Grades: Highly Purified. CAS No. 693222-51-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H13N5O2. US Biological Life Sciences. | Worldwide |
| Hymenialdisine Analogue #1 (5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one) | The indole derivative of Hymenialdisine, a potent inhibitor of a variety of kinases including MEK-1, GSK-3B, and CKI. It also exhibits inhibition of t. Group: Biochemicals. Alternative Names: 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
