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| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose, commonly referred to as TAAAG, serves as a vital chemical compound in the biomedical industry. Its application as a precursor to chitin synthesis inhibitors makes it an integral aspect of fungal infection and pest control treatment. The complex molecular structure of TAAAG has shown to impede chitin formation and thus, hinder fungal growth and pest development. Advanced research utilizing TAAAG has shown to provide exceptional results, making it an essential component for a myriad of biomedical applications. CAS No. 47577-85-5. Molecular formula: C16H24N2O10. Mole weight: 404.37. |  |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose, a compound of significant importance in the pharmaceutical industry, finds use in the preparation of drugs suited for treating bacterial, viral, and fungal infections. Besides, it serves as a common component in synthesizing glycopeptide antibiotics like vancomycin to boost their antibacterial properties, thereby rendering it a crucial compound to the medicinal fraternity and the ecosystem at large. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose. CAS No. 948565-47-7. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 3-(2'-Aminoacetyl)pyridine dihydrochloride | 3-(2'-Aminoacetyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-[3]pyridyl-ethanone dihydrochloride. Grades: Highly Purified. CAS No. 51746-82-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10Cl2N2O. US Biological Life Sciences. |  Worldwide |
| 3-(2-Aminoacetyl)pyridine Dihydrochloride (2-Amino-1-[3]pyridyl-ethanone Dihydrochloride) | 3-(2-Aminoacetyl)pyridine Dihydrochloride (2-Amino-1-[3]pyridyl-ethanone Dihydrochloride). Group: Biochemicals. Alternative Names: 2-Amino-1-[3]pyridyl-ethanone Dihydrochloride. Grades: Highly Purified. CAS No. 51746-82-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H13I3N2O7, Molecular Weight: 750.02. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid Dichloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-15-Galanin(cattle)(9ci) | Heterocyclic Organic Compound. Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NCC (=O)N1CCCC1C (=O)NC (CC2=CN=CN2)C (=O)NC (C)C (=O)O)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)CNC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC (=O)N)NC (=O)C (CC (C)C)NC (=O)C (C (C)O)NC (=O)C (CC4=CNC5=CC=CC=C54)NC (=O)CN. Density: 1.339 g/cm³. Catalog: ACM112747703. |  |
| 2?-Aminoacetophenone | 2?-Aminoacetophenone. Group: Biochemicals. Alternative Names: 1-(2-Aminophenyl)ethanone; 1-Acetyl-2-aminobenzene; 2- (Methylcarbonyl) benzenamine; 2-Acetylaniline; 2-Acetylphenylamine; 2-Aminophenyl Methyl Ketone; 2-Aminoacetophenone; Methyl 2-Aminophenyl Ketone; NSC 8820; o-Acetylaniline; o-Aminoacetophenone; o-Aminoacetylbenzene. Grades: Highly Purified. CAS No. 551-93-9. Pack Sizes: 100g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3'-Aminoacetophenone | 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors. Group: Biochemicals. Alternative Names: 1-(3-Aminophenyl)ethan-1-one; 1-(3-Aminophenyl)ethanone; 1-Acetyl-3-aminobenzene; 3-Acetylaniline; 3-Acetylphenylamine; 3-Methylcarbonylaniline; 3'-Aminoacetophenone; NSC 7637; m-Acetylaniline; m-Aminoacetophenone; m-Aminoacetylbenzene; β-Aminoacetophenone. Grades: Highly Purified. CAS No. 99-03-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Aminoacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Aminoacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Boc-Gly-Gly-OH | Boc-Gly-Gly-OH. Group: Biochemicals. Alternative Names: N-(2-N-Boc-aminoacetyl)glycine; Boc-L-glycyl glycine. Grades: Highly Purified. CAS No. 31972-52-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-Gly-Gly-OH | Synonyms: N-(2-N-Boc-aminoacetyl)glycine. Grades: ≥ 98% (HPLC). CAS No. 31972-52-8. Molecular formula: C9H16N2O5. Mole weight: 232.24. | |
| Buccalin | Heterocyclic Organic Compound. Alternative Names: H-GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GLY-MET-ASP-SER-LEU-ALA-PHE-SER-GLY-GLY-LEU-NH2;GMDSLAFSGGL-NH2;BUCCALIN. CAS No. 116786-35-7. Molecular formula: C45H72N12O15S. Mole weight: 1053.19. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phe. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)CNC (=O)CNC (=O)C (CO)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)C (CCSC)NC (=O)CN. Catalog: ACM116786357. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| Des-tyr1-leucine enkephalinamide acetate salt | Heterocyclic Organic Compound. Alternative Names: Gly-Gly-Phe-Leu-NH2, [des-Tyr1]-Leucine enkephalinamide acetate salt, 100929-57-5. CAS No. 100929-57-5. Molecular formula: C21H33N5O6. Mole weight: 451.52. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)CN. CC (=O)O. Catalog: ACM100929575. | |
| Des-tyr1-methionine enkephalinamide*acet ate | Heterocyclic Organic Compound. Alternative Names: Gly-Gly-Phe-Met-NH2, [des-Tyr1]-Methionine enkephalinamide acetate salt, 100929-59-7. CAS No. 100929-59-7. Molecular formula: C18H27N5O4S. Mole weight: 409.5. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide. Canonical SMILES: CC (=O)O. CSCCC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)CN. Catalog: ACM100929597. | |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| DPC-681 | DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC90s: wild-type HIV-1=4-40 nM. Synonyms: DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893; DPH153893; (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide284661-68-3AM021737N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfo. Grades: 99.89%. CAS No. 284661-68-3. Molecular formula: C35H48FN5O5S. Mole weight: 669.857. | |
| Fortimicin A | Produced by the strain of Micromonospora olivoasterospora, it has broad antibacterial spectrum and strong antibacterial activity, and is also effective to aminoglycoside antibiotic resistant bacteria producing 3'-phosphotransferase, 2''-nucleoside transferase, 6' and 2'-acetyltransferase. Synonyms: Astromicin; Astromicina; Astromicine; Astromicinum; Antibiotic KW-1070; 4-Amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-L-chiro-inositol. Grades: 95%. CAS No. 55779-06-1. Molecular formula: C17H35N5O6. Mole weight: 405.49. | |
| Gly-arg p-nitroanilide dihydrochloride | Heterocyclic Organic Compound. Alternative Names: Gly-Arg-p-nitroanilide dihydrochloride, G8148_SIGMA, 125455-61-0. CAS No. 125455-61-0. Molecular formula: C14H21N7O4??·2HCl. Mole weight: 424.28. Purity: 0.96. IUPACName: 2-[ (2-aminoacetyl)amino]-5- (diaminomethylideneamino)-N- (4-nitrophenyl)pentanamide; hydrochloride. Canonical SMILES: C1=CC (=CC=C1NC (=O)C (CCCN=C (N)N)NC (=O)CN)[N+] (=O)[O-]. Cl. Cl. Catalog: ACM125455610. | |
| Glycinamide ribonucleotide | Glycineamide ribonucleotide (or GAR) is an intermediate in de novo purine biosynthesis. It is formed from phosphoribosylamine by the enzyme phosphoribosylamine-glycine ligase. In the next step of purine biosynthesis the enzyme phosphoribosylglycinamide formyltransferase acts on GAR to form FGAR. GAR formation is stimulated by Luteinizing hormone (LH) and Chorionic gonadotropin (HCG) via activation of Glc-6-P-dehydrogenase. Synonyms: 5'-Phosphoribosylglycinamide; N1-(5-Phospho-D-ribosyl)glycinamide; [(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; n-glycyl-5-o-phosphono-|A-d-ribofuranosylamine; 5'-phosphoribosylglycinamide; GAR; N1-(5-Phospho-D-ribosyl)glycinamide; N1-(5-phospho-beta-D-ribosyl)glycinamide. CAS No. 10074-18-7. Molecular formula: C7H15N2O8P. Mole weight: 286.18. | |
| Glycine benzyloxycarbonylhydrazide trifluoroacetate | Synonyms: Gly-NHNHZ TFA; (Z-Hydrazido)glycine trifluoroacetate salt; Gly-NHNH-Cbz; benzyl N-[(2-aminoacetyl)amino]carbamate,2,2,2-trifluoroacetic acid. Grades: ≥ 98% (TLC). CAS No. 19704-03-1. Molecular formula: C10H13N3O3·C2HO2F3. Mole weight: 337.30. | |
| Glycyl-L-aspartic acid | Synonyms: Glycyl-aspartate; H-GD-OH; (S)-2-(2-Aminoacetamido)succinic acid; Glycylaspartic acid; N-Glycyl-L-aspartic acid; N-(Aminoacetyl)aspartic acid; Gly-L-Asp; Gly-Asp. Grades: ≥98%. CAS No. 4685-12-5. Molecular formula: C6H10N2O5. Mole weight: 190.15. | |
| Glycyl-l-histidyl-l-lysine | Whitening and removing wrinkles. Uses: Repair skin damage and anti-wrinkle. Group: Material of cosmetics. Alternative Names: Blue-cupric peptide. CAS No. 49557-75-7. Molecular formula: C14H24N6O4. Mole weight: 340.38. Appearance: Off-white powder. IUPACName: (2S)-6-Amino-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid. Canonical SMILES: C1=C (NC=N1)CC (C (=O)NC (CCCCN)C (=O)O)NC (=O)CN. Density: 1.324 g/cm3. Catalog: ACM49557757. | |
| Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly. Group: Polyamino acids. CAS No. 7093-67-6. Product ID: 2- [ [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] acetyl] amino] acetic acid. Molecular formula: 303.27g/mol. Mole weight: C10H17N5O6. C (C (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)O)N. InChI=1S/C10H17N5O6/c11-1-6 (16)12-2-7 (17)13-3-8 (18)14-4-9 (19)15-5-10 (20)21/h1-5, 11H2, (H, 12, 16) (H, 13, 17) (H, 14, 18) (H, 15, 19) (H, 20, 21). MXHCPCSDRGLRER-UHFFFAOYSA-N. |  |
| Gly-Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly-Gly. Group: Polyamino acids. CAS No. 3887-13-6. Product ID: 2- [ [2- [ [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] acetyl] amino] acetyl] amino] acetic acid. Molecular formula: 360.32g/mol. Mole weight: C12H20N6O7. C (C (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)NCC (=O)O)N. InChI=1S/C12H20N6O7/c13-1-7 (19)14-2-8 (20)15-3-9 (21)16-4-10 (22)17-5-11 (23)18-6-12 (24)25/h1-6, 13H2, (H, 14, 19) (H, 15, 20) (H, 16, 21) (H, 17, 22) (H, 18, 23) (H, 24, 25). XJFPXLWGZWAWRQ-UHFFFAOYSA-N. | |
| Gly-Gly-Gly-OEt HCl | Synonyms: Ethyl 2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 16194-06-2. Molecular formula: C8H15N3O4·HCl. Mole weight: 253.69. | |
| Gly-Gly-Gly-PEG3-TCO | IEDDA Click Reaction. Group: Tco. CAS No. 2353409-81-9. Molecular formula: C23H41N5O8. Mole weight: 515.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [ [2- [ [2- [ (2-aminoacetyl) amino] acetyl] amino] acetyl] amino] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCNC (=O)CNC (=O)CNC (=O)CN. Catalog: CCR2353409819. | |
| Gly-Gly-Gly-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-80-8. Molecular formula: C35H46N6O9. Mole weight: 694.77. Appearance: Solid. IUPACName: N- [2- [2- [2- [2- [2- [ [2- [ [2- [ (2-Aminoacetyl) amino] acetyl] amino] acetyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCNC (=O)CNC (=O)CNC (=O)CN. Catalog: CCR2353409808. | |
| Gly-PEG3-endo-BCN | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2354291-37-3. Molecular formula: C23H39N3O6. Mole weight: 453.6. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N- [3- [2- [2- [3- [ (2-aminoacetyl) amino] propoxy] ethoxy] ethoxy] propyl] carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCCOCCOCCOCCCNC (=O)CN)CCC#C1. Catalog: CCR2354291373. | |
| Gly-pro 4-methoxy-b-naphthylamide*hydroc hloride | Heterocyclic Organic Compound. Alternative Names: G9262_SIGMA, Gly-Pro 4-methoxy-|A-naphthylamide hydrochloride, Gly-Pro 4-methoxy-beta-naphthylamide hydrochloride, 100929-90-6. CAS No. 100929-90-6. Molecular formula: C18H21N3O3??·HCl. Mole weight: 363.84. Purity: 0.96. IUPACName: 1-(2-aminoacetyl)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: COC1=CC (=CC2=CC=CC=C21)NC (=O)C3CCCN3C (=O)CN. Cl. Catalog: ACM100929906. | |
| Gly-Pro 4-methoxy--naphthylamide hydrochloride | Synonyms: (2S)-1-(2-aminoacetyl)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide; hydrochloride; 100929-90-6; Gly-Pro4-methoxy--naphthylamidehydrochloride. Grades: 95%. CAS No. 100929-90-6. Molecular formula: C18H22ClN3O3. Mole weight: 363.84. | |
| Gly-pro-hydroxy-pro acetate salt | Heterocyclic Organic Compound. Alternative Names: GLY-PRO-HYDROXY-PRO ACETATE SALT. CAS No. 103192-50-3. Molecular formula: C14H23N3O7. Mole weight: 345.35. Purity: 0.96. IUPACName: aceticacid;(2S)-1-[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylicacid. Canonical SMILES: CC (=O)O. C1CC (N (C1)C (=O)CN)C (=O)N2CC (CC2C (=O)O)O. Catalog: ACM103192503. | |
| GPRP | GPRP is an inhibitor of fibrin polymerization. It binds to fibrinogen (Ki = 400 mM). Synonyms: Gly-pro-arg-pro; L-Proline,glycyl-L-prolyl-L-arginyl-; (S)-1-((S)-2-((S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxylic acid. CAS No. 67869-62-9. Molecular formula: C18H31N7O5. Mole weight: 425.48. | |
| Gpsgfygvr-nh2 | Heterocyclic Organic Compound. Alternative Names: Locustatachykinin I, Lom-TK-I, Tachykinin I (locusta migratoria), CID195503, Gly-pro-ser-gly-phe-tyr-gly-val-arg-NH2, Locustatachykinin I Protein, Locusta Migratoria, 126985-97-5. CAS No. 126985-97-5. Molecular formula: C43H63N13O11. Mole weight: 938.04. Purity: >95%. IUPACName: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]. Canonical SMILES: CC (C)C (C (=O)NC (CCCN=C (N)N)C (=O)N)NC (=O)CNC (=O)C (CC1=CC=C (C=C1)O)NC (=O)C (CC2=CC=CC=C2)NC (=O)CNC (=O)C (CO)NC (=O)C3CCCN3C (=O)CN. Density: 1.46g/cm³. Catalog: ACM126985975. | |
| H-1152Glycyl dihydrochloride | H-1152Glycyl dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-[ (3S) -hexahydro-3-methyl-4-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepin-1-yl]ethanone hydrochloride; (2S) -4- (Aminoacetyl) hexahydro-2-methyl-1-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepine dihydrochloride. Grades: Highly Purified. CAS No. 913844-45-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H26Cl2N4O3S. US Biological Life Sciences. | Worldwide |
| H-1152 Glycyl Dihydrochloride | A glycyl analog of Rho-kinase (ROCK) inhibitor that inhibits ROCK with an improved selectitity; for treatment of hypertension and arteriosclerosis. Group: Biochemicals. Alternative Names: 2-Amino-1-[ (3S) -hexahydro-3-methyl-4-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepin-1-yl]ethanone Hydrochloride; (2S) -4- (Aminoacetyl) hexahydro-2-methyl-1-[ (4-methyl-5-isoquinolinyl) sulfonyl]-1H-1, 4-diazepine Dihydrochloride. Grades: Highly Purified. CAS No. 913844-45-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| H-Gly-arg-ala-asp-ser-pro-lys-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ARG-ALA-ASP-SER-PRO-LYS-OH;GLY-ARG-ALA-ASP-SER-PRO-LYS;GRADSPK;Fibronectin Analog;REF DUPL: Gly-Arg-Ala-Asp-Ser-Pro-Lys. CAS No. 125455-58-5. Molecular formula: C29H51N11O11. Mole weight: 729.78. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)N1CCCC1C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCN=C (N)N)NC (=O)CN. Catalog: ACM125455585. | |
| H-Gly-gly-ser-leu-tyr-ser-phe-gly-leu-nh2 | Heterocyclic Organic Compound. Alternative Names: TYPE A ALLATOSTATIN III;ALLATOSTATIN III;GLY-GLY-SER-LEU-TYR-SER-PHE-GLY-LEU-NH2;H-GLY-GLY-SER-LEU-TYR-SER-PHE-GLY-LEU-NH2;GGSLYSFGL-NH2;REF DUPL: Gly-Gly-Ser-Leu-Tyr-Ser-Phe-Gly-Leu-NH2. CAS No. 123338-12-5. Molecular formula: C42H62N10O12. Mole weight: 899. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl. Catalog: ACM123338125. | |
| H-Gly-pro-arg-pro-nh2 | Heterocyclic Organic Compound. Alternative Names: 126047-75-4, Gly-Pro-Arg-Pro amide, L-Prolinamide, glycyl-L-prolyl-L-arginyl-, SureCN5863304, CTK0F6746, AG-D-54746. CAS No. 126047-75-4. Molecular formula: C18H32N8O4. Mole weight: 424.5. Purity: 0.96. IUPACName: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. Canonical SMILES: C1CC (N (C1)C (=O)CN)C (=O)NC (CCCN=C (N)N)C (=O)N2CCCC2C (=O)N. Catalog: ACM126047754. | |
| H-Gly-Pro-OH | Substrate for Prolidase. Synonyms: Glycyl-L-proline; (S)-2-Aminoacetyl-pyrrolidine-2-carboxylic acid; N-glycylproline. Grades: ≥99% by Assay. CAS No. 704-15-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| Iguratimod Impurity 32 (Hydrochloride) | Iguratimod Impurity 32 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride. CAS No. 149436-41-9. Molecular Formula: C16H18N2O5S·HCl. Mole Weight: 386.85. Catalog: APB149436419. |  |
| Istamycin A | Istamycin A is produced by the strain of Str. tenjimariensis S5-939. It has strong anti-gram positive and negative bacteria action, and Istamycin B has stronger antibacterial activity than A. Synonyms: Sannamycin A; Antibiotic KA 7038I; L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-. CAS No. 72503-79-8. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| L-Leucinamide,glycyl-L-methionyl-L-alanyl-L-seryl-L-Lysyl-L-alanylglycyl-L-alanyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-L-isoleucyl-L-alanyl-L-Lysyl-L-valyl-l-alanyl-l-leucyl-l-lysyl-l-alanyl- | Heterocyclic Organic Compound. Alternative Names: Gla peptide, Pgl(a), PGLA, Peptide-gly-leu-amide, (4-24)-Ply(a), Pyl(a), 4-24-, LS-186824, LS-187490, L-Leucinamide, glycyl-L-methionyl-L-alanyl-L-seryl-L-lysyl-L-alanylglylcyl-L-alanyl-L-isoleucyl-L-alanylglycyl-L-lysyl-L-isoleucyl-L-alanyl-L-lysyl-L-valyl-L-alanyl-L-leucyl-L-lysyl-L-alanyl-, 102068-15-5. CAS No. 102068-15-5. Molecular formula: C88H162N26O22S. Mole weight: 1968.45. Purity: 0.96. IUPACName: (2S) -6-amino-2- [ [2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ (2-aminoacetyl) amino] -4-methylsulfanylbutanoyl] amino] propanoyl] amino] -3-hydroxypropanoyl] amino] hexanoyl] amino] propanoyl] amino] acetyl] amino] propanoyl. Canonical SMILES: CCC (C)C (C (=O)NC (C)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (C (C)CC)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (C (C)C)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)N)NC (=O)C (C)NC (=O)CNC (=O)C (C)NC (=O)C (CCCCN)NC (=O)C (CO)NC (=O)C (C)NC (=O)C (CCSC)NC (=O)CN. Catalog: ACM102068155. | |
| L-Lysine,glycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-l-prolyl- | Heterocyclic Organic Compound. Alternative Names: Grgdspk; Gly-arg-gly-asp-ser-pro-lys. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. Appearance: WHITE POWDER. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: C1CC (N (C1)C (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)CN)C (=O)NC (CCCCN)C (=O)O. Density: 1.59 g/cm³. Catalog: ACM111119289. | |
| L-Prolinamide,glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,monohydrobromide(9ci) | Heterocyclic Organic Compound. Alternative Names: Gly-Pro-7-amido-4-methylcoumarin hydrobromide, 115035-46-6, G-6350. CAS No. 115035-46-6. Molecular formula: C17H19N3O4.BrH. Mole weight: 410.26. Purity: >97%. IUPACName: (2S)-1-(2-aminoacetyl)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide;hydrobromide. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)NC (=O)C3CCCN3C (=O)CN. Br. Catalog: ACM115035466. | |
| N-Glycylproline | N-Glycylproline was found to exhibit anti-ischemic effects on the metabolism of neuroactive amino acids and indices of energy turnover in the neocortex of rats after experimental brain ischemia. Substrate for Prolidase. Group: Biochemicals. Alternative Names: (S) -1- (2-Aminoacetyl) pyrrolidine-2-carboxylic Acid; 1-Glycylproline; 11: PN: CN101988058 SEQID: 11 Claimed Sequence; 12: PN: WO2011133608 TABLE: 5 Claimed Sequence; 132: PN: US20130123467 SEQID: 158 claimed protein; 152: PN: EP2161028 PAGE: 10 Claimed Protein; 2: PN: WO2011150133 PAGE: 63 Claimed Sequence; 7: PN: WO03052099 PAGE: 83 Claimed Protein; 81: PN: WO2011146121 PAGE: 115 Claimed Sequence; Glycyl-L-proline; N-Glycyl-L-proline; NSC 97929. Grades: Purified. CAS No. 704-15-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Noradrenalone 3-Sulfate | Noradrenalone 3-sulfate is an intermediate in the synthesis of Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 2-Amino-1-[4-hydroxy-3-(sulfooxy)phenyl]ethanone; [5-(2-Aminoacetyl)-2-hydroxyphenyl]oxidanesulfonic acid; 5-Glycyl-2-hydroxyphenyl hydrogen sulfate; Ethanone, 2-amino-1-[4-hydroxy-3-(sulfooxy)phenyl]-. CAS No. 80098-03-9. Molecular formula: C8H9NO6S. Mole weight: 247.22. | |
| PAR4 (1-6) (human) | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grades: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
| Prezatide copper acetate | Heterocyclic Organic Compound. Alternative Names: Lamin; PC 1020 acetate. CAS No. 130120-57-9. Molecular formula: C32H54CuN12O12. Mole weight: 862.4. Purity: 0.99. IUPACName: copper; acetic acid; 6-amino-2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate; 6-amino-2-[[2-[(2-amino-1-oxidoethylidene)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoate; hydron. Canonical SMILES: CC (=O)O. CC (=O)O. C1=C (NC=N1)CC (C (=O)NC (CCCCN)C (=O)[O-])NC (=O)CN. C1=C (NC=N1)CC (C (=O)NC (CCCCN)C (=O)[O-])NC (=O)CN. [Cu+2]. Density: g/cm³. Catalog: ACM130120579-2. | |
| Sporaricin A | It is an aminoglycoside antibiotic produced by the strain of Saccharopolyspora hirsuta subsp. kobensis KC-6606. It has the effect of anti-Gram-positive bacteria, Gram-negative bacteria and mycobacterium. The antibacterial activity of Sporaricin A is 8-60 times stronger than Sporaricin B. Synonyms: 1-Epi-2-deoxyfortimicin A; 2-Amino-5-[(aminoacetyl)methylamino]-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-D-allo-inositol; Antibiotic KA 6606-I; D-allo-Inositol, 2-amino-5-[(aminoacetyl)methylamino]-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl)-4-O-methyl-. CAS No. 68743-79-3. Molecular formula: C17H35N5O5. Mole weight: 389.49. | |
| ZP 1609 | ZP 1609, a small modified dipeptide, has been identified as a potent and selective second generation gap junction modifier with oral bioavailability. It is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy, which is confirmed in phase I clinical trials. It is used for the treatment of atrial fibrillation. It improves conduction and reduces atrial fibrillation or flutter in the canine sterile pericarditis model. It prevents spontaneous ventricular arrhythmias and reduces infarct size during myocardial ischemia/reperfusion injury in open-chest dogs. It showed consistent efficacy on measures of conduction and AF/AFL inducibility in the canine sterile pericarditis model. It was developed by Zealand Pharma and was termination in Clinical phase II. Uses: Zp 1609 is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy. it is used for the treatment of atrial fibrillation. Synonyms: GAP-134; GAP 134; GAP134; ZP-1609; ZP1609; ZP 1609; (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid;Danegaptide. Grades: >98 %. CAS No. 943134-39-2. Molecular formula: C14H17N3O4. Mole weight: 291.30. | |
| ZP 1609 Hydrochloride | ZP 1609 Hydrochloride is the hydrochloride form of ZP 1609, which is a small modified dipeptide and has been identified as a potent and selective second generation gap junction modifier with oral bioavailability. It is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy, which is confirmed in phase I clinical trials. It is used for the treatment of atrial fibrillation. It was developed by Zealand Pharma and was termination in Clinical phase II. Uses: Zp 1609 hydrochloride is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy. it is used for the treatment of atrial fibrillation. Synonyms: Danegaptide Hydrochloride;GAP 134 Hydrochloride;(4R)-Glycyl-4-(benzoylamino)-L-proline hydrochloride (1:1);ZP-1609 Hydrochloride; ZP 1609 Hydrochloride; ZP1609 Hydrochloride; (2S,4R)-1-(2-Aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic Acid Hydrochloride. Grades: >98 %. CAS No. 943133-81-1. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. | |
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