Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| N-(4-HydrOxyphenyl)glycine | N-(4-HydrOxyphenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-87-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9NO3. US Biological Life Sciences. |  Worldwide |
| N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid | N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-beta-tyrosine, (S)-Boc-beta-Tyr-OH, 499995-80-1, (S)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, Boc-D-|A-tyrosine, AC1ODZDG, (S)-Boc-|A-Tyr-OH, SureCN13118109, 56996_ALDRICH, 56996_FLUKA, BOC-BETA-PHE(4-OH)-OH, CTK4J1921, MolPort-003-794-358, AB15136, AG-F-67402, BOC-D-PHG(4-OH)-(C*CH2)OH, AK119276. Product Category: Heterocyclic Organic Compound. CAS No. 499995-80-1. Molecular formula: C14H19NO5. Mole weight: 281.31. Purity: 0.96. IUPACName: (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)O. Product ID: ACM499995801. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine | (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2S,4S)-2-[(1R)-1-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-2-{[(1R)-2-({(R)-carboxy[(2S,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]methyl}amino)-1-(4-hydroxyphenyl)-2-oxoethyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, α-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, (αR,2S,4S)-. Grades: 98%. CAS No. 297175-63-4. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. |  |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Synonyms: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: >98%. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 4-hydroxymandelate oxidase | A flavoprotein (FMN). The enzyme from the bacterium Amycolatopsis orientalis is involved in the biosynthesis of L-(4-hydroxyphenyl)glycine and L-(3,5-dihydroxyphenyl)glycine, two non-proteinogenic amino acids occurring in the vancomycin group of antibiotics. Group: Enzymes. Synonyms: 4HmO; HmO. Enzyme Commission Number: EC 1.1.3.46. 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-0419; 4-hydroxymandelate oxidase; EC 1.1.3.46; 4HmO; HmO. Cat No: EXWM-0419. |  |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grades: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Boc-D-Phg(4-OH)-OH | Synonyms: N-Boc-4-hydroxy-D-phenylglycine; N-tert-Butoxycarbonyl-D-(4-hydroxyphenyl)glycine. CAS No. 27460-85-1. Molecular formula: C13H17NO5. Mole weight: 267.3. | |
| Dago | Dago. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAMGO, glyol, Dagol, DAGO, DAMGE, Tyr-ala-gly-(nme)phe-gly-ol, 2-Ala-4-mephe-5-gly-enkephalin, Ala(2)-mephe(4)-gly-ol(5) enkephalin, RX 783006, (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin, Enkephalin, ala(2)-mephe(4)-gly(5)-, Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-, Enkephalin, Ala(2)-MePhe(4)-Gly-ol(5)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-Nalpha-methyl-, 78123-71-4, (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide, DAGn, AC1NUWDS, [3H]DAMGO, SureCN725750. Product Category: Heterocyclic Organic Compound. CAS No. 78123-71-4. Molecular formula: C26H35N5O6. Mole weight: 513.59. Purity: 0.96. IUPACName: (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)NC(=O)C(CC2=CC=C(C=C2)O)N. Density: 1.271g/cm³. Product ID: ACM78123714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enduracidin A | It is produced by the strain of Streptomyces fungicidicus. It has anti-gram-positive bacteria and mycobacterium activity. Synonyms: 1-Oxa-4, 7, 10, 13, 16, 19, 22, 25, 28, 31, 34, 37, 40, 43, 46-pentadecaazacyclononatetracontane, enduracidin A derivative; [1(Z,E),10(R),15(R)]-N-(10-Methyl-1-oxo-2,4-undecadienyl)-L-α-aspartyl-L-threonyl-D-2-(4-hydroxyphenyl)glycyl-D-ornithyl-D-allothreonyl-L-2-(4-hydroxyphenyl)glycyl-D-2-(4-hydroxyphenyl)glycyl-L-allothreonyl-N5-(aminocarbonyl)-L-ornithyl-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-D-alanyl-L-2-(4-hydroxyphenyl)glycyl-D-seryl-L-2-(3,5-dichloro-4-hydroxyphenyl)glycylglycyl-3-(2-amino-4,5-dihydro-1H-imidazol-4-yl)-L-alanyl-D-alanyl-L-2-(4-hydroxyphenyl)glycine 1-lactone; Enramycin A. Grades: >95%. CAS No. 34438-27-2. Molecular formula: C107H138Cl2N26O31. Mole weight: 2355.30. | |
| ONO EI-601 | ONO EI-601, a sulfonylamine derivative, is one metabolite of ONO-5046 which is a neutrophil elastase inhibitor that could be effective against acute lung injury. Synonyms: Ono-EI-601; OnoEI601; Ono EI 601; Ono-EI 601; Ono EI-601; AC1MHG4J; N- (2- (p-Hydroxyphenylsulfonylamino) benzoyl) glycine; N- (2- ( ( (4-Hydroxyphenyl) sulfonyl) amino) benzoyl) glycine. Grades: 98%. CAS No. 155023-59-9. Molecular formula: C15H14N2O6S. Mole weight: 350.35. | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Uses: Ligand/palladium catalyst for general suzuki-miyaura cross-coupling reactions. ligand/palladium catalyst for the suzuki-miyaura coupling of aryltrifluoroborates with aryl chlorides. ligand/palladium catalyst for the suzuki-miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. ligand/palladium catalyst for the kumada-corriu cross-coupling reaction. ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. suzuki couplings involving amino acids. synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. synthesis of substituted adamantylzinc reagents using mg-insertion in the presence of zinc chloride. highly efficient catalyst for the palladium-catalyzed suzuki-miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Additional or Alternative Names: S-PHOS. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM657408076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-D-(-)-2-phenylglycine | 4-Hydroxy-D-(-)-2-phenylglycine is an compound used mainly for the synthetic preparation of β-lactam antibiotics. Group: Biochemicals. Alternative Names: (αR)-α-Amino-4-hydroxybenzeneacetic Acid; R)-(4-Hydroxyphenyl)glycine; (R)-2-(4-Hydroxyphenyl)glycine; (R)-Ethyl 2-Amino-2-(4-hydroxyphenyl)acetate; (αR)-α-Amino-4-hydroxybenzeneacetic acid; 4-Hydroxy-D-phenylglycine; D-(-)-2-(4-Hydroxyphenyl)glycine; D-(-)-2-(p-Hydroxyphenyl)glycine; D-(-)-4-Hydroxyphenylglycine; D-(-)-Amino(4-hydroxyphenyl)acetic Acid; D-(-)-p-Hydroxyphenylglycine; D-(-)-α-(4-Hydroxyphenyl)glycine; D-(-)-α-Amino-4-hydroxyphenylacetic Acid; D-(-)-α-Amino-p-hydroxyphenylacetic Acid; D-2-(4-Hydroxyphenyl)glycine; D-2-Amino-2-(p-hydroxyphenyl)acetic Acid; D-4-Hydroxyphenylglycine; D-p-Hydroxyphenylglycine; D-α-Amino-4-hydroxyphenylacetic Acid; D-α-Amino-p-hydroxyphenylacetic Acid; D-α-p-Hydroxyphenylglycine; p-Hydroxy-(R)-phenylglycine; p-Hydroxy-D-phenylglycine , Amoxicillin Related Compound I USP. Grades: Highly Purified. CAS No. 22818-40-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Amoxycilloic Acid Trimer | Amoxycilloic Acid Trimer is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grades: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
| Aspoxicillin | Aspoxicillin is classified under the β-lactam family of antibiotics. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aspoxicillin; TA 058; TA058; TA-058. Product Category: Others. Appearance: Solid powder. CAS No. 63358-49-6. Molecular formula: C21H27N5O7S. Mole weight: 493.54. Purity: >98%. IUPACName: Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, (2S-(2-alpha,5-alpha,6-beta))-. Canonical SMILES: O=C(N)[C@@H](C1=CC=C(O)C=C1)N(C([C@@H](CC(N)=O)NC)=O)[C@H]2[C@@]3([H])SC(C)(C)C(C(O)=O)N3C2=O. Product ID: ACM63358496. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHIR 2279 | CHIR 2279, an isoquinolin derivative, was once studied against hypertension as an α1 adrenergic receptor antagonist. Synonyms: Chir 2279; Chir2279; Chir 2279; (N-(2-(4-Hydroxyphenyl)ethyl)glycyl)-(N-(4-biphenylyl)glycyl)-N-(2-phenylethyl)glycinamide. Grades: 98%. CAS No. 158198-45-9. Molecular formula: C34H36N4O4. Mole weight: 564.674. | |
| CHIR 4531 | CHIR 4531, an oligopeptides compound, has been found to be an opioid mu receptor agonist and was once studied in pain therapy. Synonyms: Chir 4531; Chir4531; Chir-4531; AC1L322L; DTXSID90166381; (N-(2,2-Diphenylethyl)glycyl)-(N-(3,4-(methylenedioxy)benzyl)glycyl)-N-(2-(4-hydroxyphenyl)ethyl)glycinamide; AM017371. Grades: 98%. CAS No. 158198-48-2. Molecular formula: C36H38N4O6. Mole weight: 622.72. | |
| 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). | |
| 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). | |
| Edeine A1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-b-alanyl-(2S)-2-hydroxy-b-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[(4-aminobutyl)amino]propyl]-(9CI); NSC 663297. CAS No. 27656-72-0. Molecular formula: C33H58N10O10. | |
| Edeine B1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[ (3S) -3- (4-hydroxyphenyl) -β -alanyl- (3S) -2-hydroxy-β -alanyl-3-amino-L-alanyl]- (3R, 4S, 8R) -4, 8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[[4- (aminominomethyl) amino]butyl]amino]propyl]-. CAS No. 27656-73-1. Molecular formula: C34H60N12O10. Mole weight: 796.91. | |
| Isotocin | Isotocin is a peptide hormone particularly used in the research of psychiatric afflictions, drug addiction and post-traumatic stress disorder. Synonyms: (Ser4,Ile8)-Oxytocin; H-Cys-Tyr-Ile-Ser-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-isoleucyl-L-seryl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; [4-Serine,8-Isoleucine]Oxytocin; 4-L-serine-8-L-isoleucineoxytocin; (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-sec-butyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S,2S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 550-21-0. Molecular formula: C41H63N11O12S2. Mole weight: 966.14. | |
| para-Hydroxy Felbamate | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 4-Hyrdroxy Felbamate; 2-(4-Hydroxyphenyl)-1,3-propanediyl Dicarbamate. Grades: > 95%. CAS No. 109482-28-2. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| p-Hydroxy-(D)-phenylglycyl Amoxicillin | p-Hydroxy-(D)-phenylglycyl Amoxicillin. Group: Biochemicals. Alternative Names: (2R) - (2R) -2- (4-hydroxyphenyl) glycyl-N-[ (2S, 5R, 6R) -2-carboxy-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]hept-6-yl]-2- (4-hydroxyphenyl) glycinamide. Grades: Highly Purified. CAS No. 188112-75-6. Pack Sizes: 5mg. Molecular Formula: C24H26N4O7S, Molecular Weight: 514.549999999999. US Biological Life Sciences. | Worldwide |
| Syndyphalin | Syndyphalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Syndyphalin, Syndyphalin-33, Tyr-D-met(O)-gly-mpa, CID174117, Tyr-D-met(O)-gly-N-methylphenethylamide, 78263-45-3, Glycinamide, L-tyrosyl-gamma-(methylsulfinyl)-D-alpha-aminobutyryl-N-methyl-N-(2-phenylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 78263-45-3. Molecular formula: C25H34N4O5S. Mole weight: 502.633. Purity: 0.96. IUPACName: N-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-2-amino-2-[methyl(phenethyl)amino]acetyl]-4-methylsulfinylbutanamide. Canonical SMILES: CN(CCC1=CC=CC=C1)C(=O)CNC(=O)C(CCS(=O)C)NC(=O)C(CC2=CC=C(C=C2)O)N. Density: 1.3g/cm³. Product ID: ACM78263453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vasopressin Acetate | An impurity of Vasopressin. Vasopressin is a neurohypophysial hormone existing in most mammals. It has the function of regulating body's water retention via antidiuretic activity. Vasopressin is a peptidic V1a receptor agonist that can increase blood pressure by contracting the blood vessels. Uses: Oxytocics. Synonyms: VASOTOCIN; 9034-50-8; Vasopressin acetate; [Arg8]-vasotocin; 1-[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide; Arginine oxytocin; 113-80-4; Vasopressin, isoleucyl; CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2 ACETATE SALT; 3-Isoleucyl vasopressin; Vasopressin, non-mammalian; SCHEMBL15511347; Vasotocin; DL-cysteinyl-DL-tyrosyl-DL-isoleucyl-DL-glutaminyl-DL-asparagyl-DL-cysteinyl-DL-prolyl-DL-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H65N15O12S2. nC2H4O2. Mole weight: 1084.25 (free base). | |
Our database is helping our users find suppliers everyday.
