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| Product | Description | |
|---|---|---|
| 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine | 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine. Group: Biochemicals. Alternative Names: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol-2-acetate. Grades: Highly Purified. CAS No. 117977-19-2. Pack Sizes: 50mg. Molecular Formula: C13H19NO4, Molecular Weight: 253.29. US Biological Life Sciences. |  Worldwide |
| 3-(2-Chloro-6-fluorophenyl)-5-(acetyloxymethyl)-4-isoxazolyl]carboxylic Acid | Intermediate in the preparation of Flucloxacillin (F419200) and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxymethyl Flucloxacillin Sodium Salt | Flucloxacillin derivative. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6- [ [ [3- (2-Chloro-6-fluorophenyl) -5- (acetyloxymethyl) -4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-5-acetyloxymethyluridine | 5'-O-Acetyl-5-acetyloxymethyluridine is a paramount biomedical compound, exhibiting remarkable efficacy in research of combatting specific viral infections. Its mechanism of action entails functioning as a potent nucleoside reverse transcriptase inhibitor, obstructing viral RNA replication. Grade: ≥95%. CAS No. 2305416-11-7. Molecular formula: C14H18N2O9. Mole weight: 358.30. |  |
| (6R,7R)-3-(Acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | An impurity of Cefotiam, a broad spectrum antibiotic against Gram positive and Gram negative bacteria. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2-amino-4-thiazolyl)acetyl]amino]-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2-amino-4-thiazolyl)acetyl]amino]-8-oxo-, (6R-trans)-; RU 23345; RU 7-23345; (6R-trans)-3-(Acetoxymethyl)-7-[(2-aminothiazol-4-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 3-Deacetylation cefotiam; (6R,7R)-3-(Acetoxymethyl)-7-(2-(2-aminothiazol-4-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grade: 95%. CAS No. 58233-18-4. Molecular formula: C15H16N4O6S2. Mole weight: 412.44. | |
| 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA. beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose. alpha.-D-Glucose pentaacetate. alpha.-D-Glucopyranose, pentaacetate. beta.-D-Galactose pentaacetate. alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate. beta.-D-, NSC1353, NSC9290. beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate. alpha.-D-. Product Category: Heterocyclic Organic Compound. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. Purity: 0.96. IUPACName: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.3g/cm³. ECNumber: 609-945-9. Product ID: ACM4163659. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dioxepane-4,7-dimethanol,5,6-bis[(acetyloxy)methoxy]-,diacetate(9ci) | 1,3-Dioxepane-4,7-dimethanol,5,6-bis[(acetyloxy)methoxy]-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC15025, CID225513, NSC226060, 18311-52-9, 5463-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 5463-69-4. Molecular formula: C17H26O12. Mole weight: 422.3811. Purity: 0.96. IUPACName: [5,6-bis(acetyloxymethoxy)-7-(acetyloxymethyl)-1,3-dioxepan-4-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(OCO1)COC(=O)C)OCOC(=O)C)OCOC(=O)C. Density: 1.28g/cm³. Product ID: ACM5463694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatment for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine, a well-known chemical entity, is widely utilized as a critical constituent in divergent glycopeptide and peptide syntheses. This chemical compound holds great significance in the biomedical area as a fundamental tool in the study of protein and peptide interactions. It is primarily used for investigating the structures and functions of specific glycosylated molecules, thus playing an indispensable role in advancing the understanding of glycosylation pathways implicated in various diseases. Synonyms: Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine (Fmoc-L-Asn(GlcAc4)-OH). CAS No. 154395-64-9. Molecular formula: C33H36N2O14. Mole weight: 684.65. | |
| 2-Fluoro-2',3',5'-trioxo-acetyl adenosine | 2-Fluoro-2',3',5'-trioxo-acetyl adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC108853, CID268563, 15811-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 15811-32-2. Molecular formula: C16H18FN5O7. Mole weight: 411.35. Purity: 0.96. IUPACName: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-amino-2-fluoropurin-9-yl)oxolan-3-yl] acetate. Density: 1.68 g/cm³. Product ID: ACM15811322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',3',5'-Tri-O-acetyl-2-fluoroadenosine. | |
| 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
| 4-Methylphenyl 1-thio-β-D-cellotrioside decaacetate | 4-Methylphenyl 1-thio-β-D-cellotrioside decaacetate. Synonyms: 4-Methylphenyl O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-1-thio-β-D-glucopyranoside 2,3,6-triacetate; [(2R,3R,4S,5R,6S)-4,5-Diacetyloxy-6-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-2-(4-methylphenyl)sulfanyloxan-5-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Grade: ≥98%. Molecular formula: C45H58O25S. Mole weight: 1030.99. | |
| 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose, a compound extensively utilized in the biomedical sector, exhibits remarkable versatility. Its efficacy in targeting and managing specific ailments, notably diabetes, as a glucose metabolism regulator, renders it highly promising. Moreover, this compound has garnered significant attention for its potential applications as a pharmaceutical intermediate and in advanced drug delivery systems. Synonyms: O-3,4,6-tri-O-Acetyl-β-D-mannopyranosylethylidyne-(1-2→3)-O-[3,4,6-tri-O-acetyl-β-D-mannopyranosylethylidyne-(1-2→6)]-1,2-O-ethylidene-β-D-mannopyranose, acetate; [(3aS,5R,6R,7S,7aS)-2-[[(3aS,5R,6R,7S,7aS)-7-[[(3aS,5R,6R,7S,7aS)-6,7-Diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-acetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-ethylidene-b-D-mannopyranose. CAS No. 230963-27-6. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate | 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate is an intermediate used in the synthesis of a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Synonyms: (2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-acetoxy-2-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-2-(acetoxymethyl)tetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R,6S)-5-Acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Molecular formula: C48H61N3O25. Mole weight: 1080.01. | |
| 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside | 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93619-78-4, 8-[(2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl)oxy]octanoic Acid Methyl Ester, 8-Methoxycarbonyloctanoyl-2,3,4,6-tetra-O-acetyl-|A-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. Purity: 0.96. IUPACName: methyl 8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. Product ID: ACM93619784. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate | a-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetochloro-alpha-D-mannose, A5155_SIGMA, alpha-ACETOCHLORO-D-MANNOSE, CID4207230, (3,4,5-triacetyloxy-6-chloro-oxan-2-yl)methyl Acetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl chloride, 14257-40-0. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline solid. CAS No. 14257-40-0. Molecular formula: C14H19ClO9. Mole weight: 198.6. Purity: ≥96%. IUPACName: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl] acetate. Density: 1.33g/cm³. Product ID: ACM14257400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-[(acetyloxy)methyl]- | Benzoic acid,4-[(acetyloxy)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETOXYMETHYLBENZOIC ACID, 15561-46-3, T5413055, 4-(acetyloxymethyl)benzoic Acid, AC1ODVOD, SureCN100476, CTK4C8759, Benzoic acid,4-[(acetyloxy)methyl]-, AKOS001107167, AG-E-04005, MCULE-7497414580, KB-36138, AB1002368, FT-0692325, I01-9204, 4-[(Acetyloxy)methyl]benzoic acid;p-Toluicacid, a-hydroxy-, acetate (7CI,8CI);4-(Acetoxymethyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 15561-46-3. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: 4-(acetyloxymethyl)benzoic acid. Canonical SMILES: CC(=O)OCC1=CC=C(C=C1)C(=O)O. Density: 1.254 g/cm³. Product ID: ACM15561463. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromomethyl Acetate | Has cytotoxicity and mutagenicity effects. Group: Biochemicals. Alternative Names: 1-Bromomethanol 1-Acetate; Bromomethanol Acetate; Acetoxymethyl Bromide; Acetyloxymethyl Bromide. Grades: Highly Purified. CAS No. 590-97-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Calcein-AM | Calcein-AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CalceinO,O'-diacetatetetrakis(acetoxymethyl)ester,Calceinacetoxymethylester,Diacetate,CAL-AM,NSC689290. Product Category: Fluorescein Fluorophores. Appearance: White to off-white solid. CAS No. 148504-34-1. Molecular formula: C46H46N2O23. Mole weight: 994.86. Purity: 95%+. IUPACName: Acetyloxymethyl2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[[3',6'-diacetyloxy-7'-[[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl]amino]acetate. Product ID: ACM148504341-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Calcein AM. | |
| Cefuracetime (E-isomer) Sodium Salt | Cefuracetime (E-isomer) Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2E)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, monosodium salt, [6R-[6?,7?(E)]]- (9CI), Cefuracetime sodium (E-isomer), (6R,7R)-7-[[(E)-(Furan-2-yl)(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, (E)-Cefuracetime sodium salt. CAS No. 97170-20-2. Pack Sizes: 10MG. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C17H16N3O8S.Na. Mole weight: 445.38. Catalog: APS97170202. SMILES: [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])COC(=O)C)/c3occc3. Format: Neat. Shipping: Room Temperature. |  |
| Cellulose propionate | Cellulose propionate. Group: Natural polymers and biopolymers. Alternative Names: Cellulose,acetatepropanoate; CELLULOSE PROPIONATE; CELLULOSE ACETATE PROPIONATE; CELLULOSE ACETATE PROPIONATE, 42.5 WT. %PROPIONYL CONTENT, AVE. MN CA. 15,000; CELLULOSE ACETATE PROPIONATE, 46 WT. % P ROPIONYL CONTENT, AVE. MN CA. 75,000; CELLULOSE ACETATE PRO. CAS No. 9004-39-1. Product ID: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol; [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; [4,5,6-tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate. Molecular formula: 1811.7g/mol. Mole weight: C76H114O49. CCC (=O)OCC1C (C (C (C (O1)OC (=O)CC)OC (=O)CC)OC (=O)CC)OC2C (C (C (C (O2)COC (=O)CC)OC (=O)CC)OC (=O)CC)OC (=O)CC. CC (=O)OCC1C (C (C (C (O1)OC (=O)C)OC (=O)C)OC (=O)C)OC2C (C (C (C (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C36H54O19. C28H38O19. C12H22O11/c1-9-21 (37)45-17-19-29 (49-23 (39)11-3)31 (50-24 (40)12-4)34 (53-27 (43)15-7)36 (48-19)55-30-20 (18-46-22 (38)10-2)47-35 (54-28 (44)16-8)33 (52-26 (42)14-6)32 (30)51-25 (41)13-5; 1-11 (29)37-9-19-21 (39-13 (3)31)23 (40-14 (4)32)26 (43-17 (7)35)28 (46-19)47-22-20 (10-38-12 (2)30)45-27 (44-18 (8)36)25 (42-16 (6)34)24 (22)41-15 (5)33; 13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21 |  |
| Cephalosporin C Zinc Salt | Cephalosporin C zinc salt is the salt form of cephalosporin C, which is an antibiotic isolated from fungi of the genus Acremonium. Cephalosporin C has weak resistance to gram-positive and negative bacteria, is stable to penicillinase, and can be broken down by cephalosporin enzyme. Synonyms: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; [6R-[6α,7β(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt; (6R,7R)-3-tyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; Zinc cephalosporin C; (6R,7R)-3-(acetyloxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate zinc. Grade: 95%. CAS No. 59143-60-1. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. | |
| Cephapirin Sodium | Cephapirin is a cephalosporin antibiotic agent. Uses: Anti-bacterial agents. Synonyms: sodium; (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cephapirin Sodium; Cefapirin sodium; Cephap; BL P 1322; BL-P 1322; BLP 1322. NSC 179171. Grade: Assay: 855 - 1000 ug/mg. CAS No. 24356-60-3. Molecular formula: C17H16N3NaO6S2. Mole weight: 445.44. | |
| Chitobiose octaacetate | Chitobiose octaacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Diacetylchitobiose hexaacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 41670-99-9. Molecular formula: C28H40N2O17. Mole weight: 676.6. Purity: 96%+. IUPACName: [(2R,3S,4R,5R)-5-Acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM41670999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ecteinascidin-Analog-1 | Ecteinascidin-Analog-1 is a useful intermediate for chemical sythesis of Ecteinascidin analogues. It is a family of tetrahydroisoquinoline alkaloids with wide range of antitumor and antimicrobial activities. Synonyms: tert-butyl (4R)-4-[(1R,3S)-3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate; AKOS030526959; CS-3406; HY-12395. Grade: >98%. CAS No. 874758-58-4. Molecular formula: C31H44N2O9. Mole weight: 588.69. | |
| Fmoc-Thr(ß-D-GlcNAc(Ac)3)-OH | Fmoc-Thr(GlcNAc)3(Ac) is a complex molecule that belongs to the family of Fmoc-protected amino acids. It is typically used in the synthesis of peptides and serves as an important building block. The molecule has a beta configuration of GlcNAc(Ac)3, which refers to three N-acetylated glucosamine residues, and an acetyl group attached to the beta carboxyl group of the threonine residue. Since their introduction in the 1980s, Fmoc-protected amino acids have become important in the field of peptide synthesis, and Fmoc-Thr(GlcNAc)3(Ac) is no exception. Uses: Fmoc-thr(glcnac)3(ac) has several applications in scientific experiments. it is a useful building block in the synthesis of peptide therapeutics. it can also be used in the synthesis of glycopeptides, which are peptides with one or more sugar units attached. Additional or Alternative Names: Fmoc-Thr(GlcNAc)3(Ac). Product Category: Amino Acids. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Canonical SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C. Density: 1.38±0.1g g/mL at 20 °C(lit.). Product ID: ACM160168401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine,N,N'-[1,2-ethanediylbis[oxy(4-bromo-2,1-phenylene)]]bis[n-[2-[(acetyloxy)methoxy]-2-oxoethyl]-,bis[(acetyloxy)methyl]ester(9ci) | Glycine,N,N'-[1,2-ethanediylbis[oxy(4-bromo-2,1-phenylene)]]bis[n-[2-[(acetyloxy)methoxy]-2-oxoethyl]-,bis[(acetyloxy)methyl]ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-DIBROMO BAPTA AM. Product Category: Heterocyclic Organic Compound. CAS No. 147504-95-8. Molecular formula: C34H38Br2N2O18. Mole weight: 922.48. Purity: 0.96. IUPACName: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate. Canonical SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=C(C=CC(=C1)Br)OCCOC2=C(C=C(C=C2)Br)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C. Density: 1.54g/cm³. Product ID: ACM147504958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gymnemic Acid I | Gymnemic acid I is a bioactive triterpene saponin found in Gymnema sylvestre. Gymnemic acid I decreases the apoptosis under the high glucose stress. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 122168-40-5. Molecular formula: C43H66O14. Mole weight: 806.97. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)COC(=O)C)O. Product ID: ACM122168405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoescin Ia | Isoescin IA is a triterpenoid saponin isolated from the seeds of Aesculus chinensis. Isoescin IA has anti-HIV-1 protease activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White-beige powder. CAS No. 219944-39-5. Molecular formula: C55H86O24. Mole weight: 1131.3. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)COC(=O)C)O. Product ID: ACM219944395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Diphenylmethylene-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-Lactosyl)-l-serine,benzyl ester | N-Diphenylmethylene-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-Lactosyl)-l-serine,benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Diphenylmethylene)-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl]-L-serine Phenylmethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Foam. CAS No. 337903-59-0. Molecular formula: C49H55NO20. Mole weight: 977.96. Purity: 0.96. IUPACName: benzyl 2-(benzhydrylideneamino)-3-[(2R,5R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypropanoate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OCC(C(=O)OCC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM337903590. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Demethylpaulomycin A | O-Demethylpaulomycin A is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113603-74-0. Molecular formula: C33H44N2O17S. Mole weight: 772.77. | |
| O-Demethylpaulomycin B | O-Demethylpaulomycin B is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-(2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113592-08-8. Molecular formula: C32H42N2O17S. Mole weight: 758.74. | |
| Paldimycin | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacterial effect, but also has weak anti-gram-negative bacterial effect. Paldimycin A has stronger antibacterial activity than Paldimycin B. Synonyms: Antibiotic 273 A1; (5S)-5-[5-[3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; (5S)-5-[5-[3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3-hydroxy-4-[5-hydroxy-4-methoxy-6-methyl-5-[(1S)-1-[(2S)-2-methylbutanoyl]oxyethyl]oxan-2-yl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid. CAS No. 102426-96-0. Molecular formula: C87H126N8O46S6. Mole weight: 2212.34. | |
| Physodalic acid | It is a lichen depsidone isolated from Hypogymnia physodes. Synonyms: 4-(acetyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid; CCRIS 5525; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 9-[(acetyloxy)methyl]-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-. CAS No. 90689-60-4. Molecular formula: C20H16O10. Mole weight: 416.33. | |
| Soyasaponin Ab | Soyasaponin Ab is a soyasaponin that exerts an anti-obesity effect in 3T3-L1 adipocytes through downregulation of peroxisome proliferator-activated receptor γ (PPARγ). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 118194-13-1. Molecular formula: C67H104O33. Mole weight: 1437.6. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-9-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(COC(C2O)OC3C(C(CC4C3(CCC5(C4=CCC6C5(CCC7C6(CCC(C7(C)CO)OC8C(C(C(C(O8)C(=O)O)O)O)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(C(O1)CO)O)O)O)C)C)C)C)(C)C)O)O)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM118194131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triacetyl-beta-cyclodextrin | Triacetyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.8g/mol. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 (16)100)66 (59)115 | |
| Triacetyl-Β-Cyclodextrin | Triacetyl-Β-Cyclodextrin. Group: Supramolecular host materials. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.76. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 | |
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