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| Product | Description | |
|---|---|---|
| Azithromycin EP Impurity E | Azithromycin EP Impurity E is one of several different impurities found in the macrolide antibiotic, azithromycin. It can be used as a reference standard for azithromycin impurity tracing. Synonyms: 3'-(N,N-Didemethyl)azithromycin; aminoazithromycin; N',N'-Di(desmethyl) azithromycin; 3'-N,N-Di(desmethyl) azithromycin. Grade: > 95%. CAS No. 612069-27-9. Molecular formula: C36H68N2O12. Mole weight: 720.95. |  |
| Azithromycin EP Impurity F | Azithromycin EP Impurity F is one of several different impurities found in the macrolide antibiotic, azithromycin. It can be used as a trace impurity reference standard. Synonyms: 3'-N-Demethyl-3'-N-formylazithromycin; Azithromycin Related Compound F. Grade: 95%. CAS No. 612069-28-0. Molecular formula: C38H70N2O13. Mole weight: 762.99. | |
| Azithromycin EP Impurity G | Azithromycin EP Impurity G is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a standard to trace azithromycin impurities. Synonyms: 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin; 3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin. Grade: > 95%. CAS No. 612069-31-5. Molecular formula: C44H76N2O14S. Mole weight: 889.17. | |
| Azithromycin EP Impurity I | Azithromycin EP Impurity I is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Synonyms: CP-64434; Azithromycin Impurity I; N'-Desmethyl Azithromycin; 3'-N-Desmethylazithromycin; N-Demethylazithromycin. Grade: > 95%. CAS No. 172617-84-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| Azithromycin EP Impurity J | Azithromycin EP Impurity J is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: CP 66458; Desosaminylazithromycin; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; 1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; Decladinosylazithromycin; Descladinose azithromycin. Grade: >95%. CAS No. 117693-41-1. Molecular formula: C30H58N2O9. Mole weight: 590.79. | |
| Azithromycin EP Impurity K | Azithromycin EP Impurity K is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: C14,1''-epoxyazithromycin; Azithromycin E. Grade: > 95%. CAS No. 612534-95-9. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Azithromycin EP Impurity L | An impurity of Azithromycin. Azithromycin, derived from erythromycin, is an antibiotic. It binds to the 50S subunit of the bacterial ribosome, and thus inhibits translation of mRNA. It is an azalide, a subclass of macrolide antibiotics and is one of the world's best-selling antibiotics. Synonyms: Azithromycin N-Oxide. Grade: > 95%. CAS No. 90503-06-3. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| Azithromycin EP Impurity M | Azithromycin EP Impurity M is a degradation product of Azithromycin. Synonyms: 3'-(N,N-Didemethyl)-3'-N-formylazithromycin; 3'-N,N-Di(desmethyl)-3'-N-formyl Azithromycin. Grade: > 95%. CAS No. 765927-71-7. Molecular formula: C37H68N2O13. Mole weight: 748.96. | |
| Azithromycin EP Impurity N | Azithromycin EP Impurity N is a degradation product of Azithromycin. Synonyms: 3'-De(dimethylamino)-3'-oxoazithromycin. Grade: > 95%. CAS No. 612069-25-7. Molecular formula: C36H65NO13. Mole weight: 719.92. | |
| Azithromycin EP Impurity O | An impurity of Azithromycin. Azithromycin, derived from erythromycin, is an antibiotic. It binds to the 50S subunit of the bacterial ribosome, and thus inhibits translation of mRNA. It is an azalide, a subclass of macrolide antibiotics and is one of the world's best-selling antibiotics. Synonyms: 2-Desethyl-2-propylazithromycin. CAS No. 763924-54-5. Molecular formula: C39H74N2O12. Mole weight: 763.0. | |
| Azithromycin EP Impurity Q | An impurity of Azithromycin, a macrolide antibiotic effective against bacterial infections. Synonyms: Azithromycin Impurity Q; 3'-N-Didesmethyl-3'-N-tosyl azithromycin; 3'-N-{[4-(Acetylamino)phenyl]sulfonyl}-3',3'-didemethyl Azithromycin. Grade: > 95%. CAS No. 2095879-65-3. Molecular formula: C44H75N3O15S. Mole weight: 918.15. | |
| Azithromycin hydrate | Azithromycin hydrate is a macrolide antibiotic useful for the treatment of a number of bacterial infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-62993 dihydrate. CAS No. 117772-70-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17506A. |  |
| Azithromycin Identity | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Azithromycin Impurity H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Synonyms: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. Grade: >95%. CAS No. 612069-30-4. Molecular formula: C45H77N3O15S. Mole weight: 932.19. | |
| Azithromycin monohydrate | Azithromycin monohydrate is the monohydrate form of azithromycin, an orally bioavailable azalide derived from erythromycin, and a member of a subclass of macrolide antibiotics, with anti-bacterial activity. Synonyms: 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, hydrate (1:1), (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, monohydrate, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A hydrate. Grade: 95%. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. | |
| Azithromycin monohydrate | Azithromycin monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azithromycin Monohydrate;1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-o-methyl-alpha-L-ribo-hexopyranosyl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-((3,4,6-trideoxy-3- (dimethylamino)-beta-D-xylo-hexopyranosyl)oxy. Product Category: Heterocyclic Organic Compound. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. Product ID: ACM121470244. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azithromycin N-Ethyl | Azithromycin N-Ethyl. Group: Biochemicals. Alternative Names: [2R-(2R*, 3S*, 4R*, 5R*, 8R*, 10R*, 11R*, 12S*, 13S*, 14R*)]-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2, 6-diethyl-3, 4, 10-trihydroxy-3, 5, 8, 10, 12, 14-hexamethyl-11-[[3, 4, 6-trideoxy-3-(dimethylamino)- β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 92594-45-1. Pack Sizes: 100mg. Molecular Formula: C39H74N2O12, Molecular Weight: 763.01. US Biological Life Sciences. |  Worldwide |
| Azithromycin N-Ethyl | Azithromycin N-Ethyl is an analogue of Azithromycin, a semi-synthetic macrolide antibiotic that is related to Erythromycin. Synonyms: [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2,6-diethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; Azithromycin N-ethyl. Grade: 97%. CAS No. 92594-45-1. Molecular formula: C39H74N2O12. Mole weight: 763.01. | |
| Azithromycin N-oxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azithromycin N-oxide | Azithromycin N-oxide. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(dimethyloxidoamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 90503-06-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C38H72N2O13. US Biological Life Sciences. | Worldwide |
| Azithromycin Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azithromycin Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azlocillin | Azlocillin is produced by the strain of 6-APA and Ampicillin. It has a wide antibacterial spectrum, and has good effects on gram-positive cocci (except penicillin-resistant Staphylococcus aureus), negative bacilli including Pseudomonas aerumindole-negative proteus, etc. The experimental efficacy is better than Carbencillin and Ticarcillin, and it is widely applied in clinical practice. Synonyms: AZLOCILLIN ACID; 3,3-Dimethyl-6-oxo-7-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[[[[(2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]-, [2S-[2a,5a,6b(S*)]]-. Grade: 95%. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
| Azlocillin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H23N5O6S. CAS No. 37091-66-0. Prepack ID 84000326-100mg. Molecular Weight 461.49. See USA prepack pricing. |  |
| Azlocillin | Azlocillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZLOCILLIN ACID;3,3-Dimethyl-6-oxo-7-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid;3,3-Dimethyl-7-oxo-6-[[[[(2-oxoimidazolidin-1-yl)carbonyl]amino]phenylacetyl]amino]-4-thia-1-azabicycl. Product Category: Heterocyclic Organic Compound. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. Product ID: ACM37091660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azlocillin sodium salt | Azlocillin sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 37091-65-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H22N5O6SNa. US Biological Life Sciences. | Worldwide |
| Azlocillin sodium salt | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Synonyms: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grade: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Azlocillin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H23N5O6SNa. CAS No. 37091-65-9. Prepack ID 63028071-1g. Molecular Weight 484.48. See USA prepack pricing. | |
| Azlocillin sodium salt ≥90% | Azlocillin sodium salt ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| AZM475271 | AZM475271 (M475271) is an orally active and selective Src kinase inhibitor. AZM475271 inhibits phosphorylation of c-Src kinase, Lck, c-yes (IC50s = 0.01, 0.03, 0.08 ?M, respectively). AZM475271 induces apoptosis. AZM475271 reduces tumor cell proliferation and migration in vitro and in vivo, and reduces microvessel density (MVD). AZM475271 inhibits tumor growth and metastasis. AZM475271 sensitizes tumor cells to the cytotoxic effects of Gemcitabine (HY-17026)[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: M475271. CAS No. 476159-98-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13561. | |
| AZM-475271 | AZM475271 is orally Src tyrosine kinase inhibitor with potential anticancer and antimetastatic activities. AZM475271 remarkably inhibits growth and metastasis of orthotopically implanted human pancreatic carcinoma cells in nude mice. AZM475271 suppresses tumor growth and metastasis in vitro and in vivo potentially by anti-angiogenic mechanisms. Synonyms: AZM475271; AZM-475271; AZM 475271. Grade: 0.98. CAS No. 476159-98-5. Molecular formula: C23H27ClN4O3. Mole weight: 442.94. | |
| AZ-MTAB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Azoalbumin | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Azoalbumin | Azoalbumin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102110-73-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azo-Aminoglutethimide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azobenzene | Impurity in the production of Phenylbutazone. Group: Biochemicals. Alternative Names: 1,2-Diphenyldiazene; A 15073; Azobenzide; Azobenzol; Azobisbenzene; Benzeneazobenzene; Diphenyldiazene; Diphenyldiimide; NSC 2102; Phenylazobenzene. Grades: Highly Purified. CAS No. 103-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Azobenzene | Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems. Uses: Scientific research. Group: Signaling pathways. CAS No. 103-33-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B2127. | |
| Azobenzene-2-sulfenyl bromide* | Azobenzene-2-sulfenyl bromide*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOBENZENE-2-SULFENYL BROMIDE;o-(phenylazo)benzenesulphenyl bromide;2-(Phenylazo)benzenesulfenyl bromide;(2-phenyldiazenylphenyl) thiohypobromite;thiohypobromous acid (2-phenylazophenyl) ester. Product Category: Heterocyclic Organic Compound. Appearance: Dark Green/Gold Crystalline Powder. CAS No. 2849-62-9. Molecular formula: C12H9BrN2S. Mole weight: 293.18226. Product ID: ACM2849629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azobenzene-3,3'-dicarboxylic Acid | Azobenzene-3,3'-dicarboxylic Acid. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. |  |
| Azobenzene-3,3'-dicarboxylic Acid, ≥95% | Azobenzene-3,3'-dicarboxylic Acid, ≥95%. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Group: Monomers. Alternative Names: 4-[ (4-Carbonochloridoylphenyl) diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Product ID: 4-[ (4-carbonochloridoylphenyl) diazenyl]benzoyl chloride. Molecular formula: 307.13. Mole weight: C14H8Cl2N2O2. C1=CC (=CC=C1C (=O)Cl)N=NC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2N2O2/c15-13 (19)9-1-5-11 (6-2-9)17-18-12-7-3-10 (4-8-12)14 (16)20/h1-8H. ASOXKYGOZZTVHL-UHFFFAOYSA-N. 95%. | |
| Azobenzene-4,4'-dicarboxylic acid | Azobenzene-4,4'-dicarboxylic acid. Group: Monomers. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC=C1C (=O)O)N=NC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. 98%. | |
| Azobenzenephenylhydrazine sulfonic acid | Azobenzenephenylhydrazine sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOBENZENEPHENYLHYDRAZINE SULFONIC ACID;1-(4-PHENYLAZOPHENYL)HYDRAZINE-2-SULFONIC ACID;2-(p-(Phenylazo)phenyl)hydrazinesulfonic acid;2-[4-(Phenylazo)phenyl]hydrazine-1-sulfonic acid;4-Azobenzenehydrazine-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6004-88-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Product ID: ACM6004882. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(phenylazo)phenylhydrazinosulfonic acid. | |
| Azobenzene Phosphoramidite | Azobenzene phosphoramidite, a synthetic molecule utilized in biomedicine to modify the DNA and RNA, is a photoswitch aiding light-dependent control of gene expression. Researched to treat cancer, viral infections and neurological disorders, Azobenzene phosphoramidite proves promising. Synonyms: 3-O-(Dimethoxytrityl)-2-N-(4-carboxyazobenzene)-D-threonin-1-yl-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S,2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl ester; (1S,2S)-3-[Bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1227873-20-2. Molecular formula: C47H54N5O6P. Mole weight: 815.94. | |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. 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-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| Azobisisobutyronitrile | Azobisisobutyronitrile. CAS No. 78-67-1. Molecular formula: C8H12N4. Categories: 78-67-1. |  |
| Azocal a | Azocal a. Group: other glass and ceramic materials. Alternative Names: Azocal A; Mordant Red 9. CAS No. 1836-22-2. Product ID: trisodium; 4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. Molecular formula: 518.4g/mol. Mole weight: C17H9N2Na3O9S2. C1=CC=C (C (=C1)C (=O)O)N=NC2=C3C=CC (=CC3=CC (=C2[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. InChI=1S/C17H12N2O9S2. 3Na/c20-16-14 (30 (26, 27)28)8-9-7-10 (29 (23, 24)25)5-6-11 (9)15 (16)19-18-13-4-2-1-3-12 (13)17 (21)22; ; ; /h1-8, 20H, (H, 21, 22) (H, 23, 24, 25) (H, 26, 27, 28); ; ; /q; 3*+1/p-3. RBKBGHZMNFTKRE-UHFFFAOYSA-K. | |
| Azocarmine G | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C28H18N3NaO6S2. CAS No. 25641-18-3. Prepack ID 10574823-5g. Molecular Weight 579.58. See USA prepack pricing. | |
| Azocasein | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| AZO Coated Glass | AZO Coated Glass. Group: Ito-coated glass. | |
| Azo Coenzyme A Triammonium salt | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[(3R)-4-[[3-[[2-[[4-[4-[(E)-2-(4-butylphenyl)diazenyl]phenyl]-1-oxobutyl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, ammonium salt; Coenzyme A, S-[4-[(1E)-2-(4-Butylphenyl)diazenyl]benzenebutanoate], ammonium salt. Grade: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
| AZOCOLL Substrate, >100 Mesh - CAS 53092-90-3 | General proteolytic substrate. Group: Fluorescence/luminescence spectroscopy. | |
| AZOCOLL Substrate, <50 Mesh | General proteolytic substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Azodicarboxamide | Azodicarboxamide is used as an additive to wheat flour breads and dough to improve the physical properties of the dough and the baking performance. It is also used to optimize the levels of oxidant/reducing agents in the baking of wheat flour. Group: Biochemicals. Alternative Names: Diazenedicarboxamide; 1,1'-Azobisformamide; 1,1'-Azobis[formamide]; 1,1'-Azobiscarbamide; 1,1'-Azodiformamide; 1500TID; A 9660; AA 110S; ABFA; AC. Grades: Highly Purified. CAS No. 123-77-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Azodicarboxamide Dipotassium Salt | Azodicarboxamide Dipotassium Salt. Group: Biochemicals. Alternative Names: Dipotassium Azodicarboxylate; Dipotassium Azodiformate; Dipotassium Diazenedicarboxylate; Dipotassium Diazodicarboxylate; Potassium Azodicarbonate; Potassium Azodicarboxylate. Grades: Highly Purified. CAS No. 4910-62-7. Pack Sizes: 250mg. Molecular Formula: C2K2N2O4, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| Azo dye-impregnated collagen | collagenase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| AZOFUCHSIN | AZOFUCHSIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acidredb; AKA227; acidred2a; redno.227; RED 33; 1424red; RedNo.33; red10b. Appearance: dark brown powder. CAS No. 3567-66-6. Molecular formula: C16H11N3Na2O7S2. Mole weight: 467.38. Purity: analytical standard. IUPACName: disodium;(3Z)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 222-656-9. Product ID: ACM3567666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid red 33. | |
| AZO Glass | AZO Glass. Group: Ito-coated glass. | |
| Azoic diazo 22 (C.I. 37240) | Azoic diazo 22 (C.I. 37240). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic diazo 22 (C.I. 37240);Benzenediazonium, 4-(phenylamino);Kako Blue VR Salt;Sanyo Variamine Blue Salt RT;Azoic DC 22;Mitsui Blue VR Salt. Product Category: Heterocyclic Organic Compound. CAS No. 16072-57-4. Product ID: ACM16072574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminodiphenylamine. | |
| Azoic Diazo Component 34 | Azoic Diazo Component 34. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;2-Methyl-4-nitrobenzenediazonium;diazo fast red rl;FAST RED RL SALT;Azoic Diazo Component 34;2-methyl-4-nitro-benzenediazoniu;2-Diazo-5-nitrotoluene;Benzenediazonium, 2-methyl-4-nitro. Product Category: Azoic Dyes. CAS No. 16047-24-8. Molecular formula: C7H6N3O2. Mole weight: 164.14. Density: g/cm³. Product ID: ACM16047248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azolitmin | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H11N3O. CAS No. 1395-18-2. Prepack ID 90028378-1g. Molecular Weight 189.21. See USA prepack pricing. | |
| Azolitmin | Azolitmin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOLITMIN. Product Category: Heterocyclic Organic Compound. CAS No. 1395-18-2. Molecular formula: C10H11N3O. Mole weight: 189.21. Product ID: ACM1395182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azomethine H | Azomethine H. Group: Biochemicals. Alternative Names: 8-Hydroxy-1- (salicylideneamino) naphthalene-3, 6-disulfonic acid monosodium salt. Grades: Highly Purified. CAS No. 5941-7-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12NNaO8S2. US Biological Life Sciences. | Worldwide |
| Azomethine-H (4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid) | A highly sensitive reagent for testing boron. Group: Biochemicals. Alternative Names: 4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Azomethine-H monosodium | Azomethine-H monosodium is a colour-forming reagent. Azomethine-H monosodium is also a reagent for boron determinations [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 5941-7-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-D0797. | |
| Azomethine H Monosodium Salt | Spectrophotometric reagent for B. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 8-Hydroxy-1-(salicylideneamino)naphthalene-3,6-disulfonic Acid Monosodium Salt; 4-Hydroxy-5-[salicylideneamino]-2,7-naphthalenedisulfonic Acid Monosodium salt. | |
| Azomethine-H monosodium salt hydrate | p.a. Group: Stains and dyes. | |
| Azomycin | It is produced by the strain of Nocardia mesenterica 446-8A. Azomycin is an antimicrobial antibiotic produced by a strain of Nocardia mesenterica. It has the activity against gram-positive bacteria, negative bacteria, branch bacteria and trichomonas vaginalis, and has a weak inhibitory effect on Ehrlician ascites cancer. Synonyms: 2-Nitroimidazole. Grade: >98%. CAS No. 527-73-1. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| Azomycin | Azomycin (2-Nitroimidazole) is an antibiotic which can be active against aerobic Gram-positive and Gram-negative bacteria. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Nitroimidazole. CAS No. 527-73-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N0195. | |
| Azomycin (2-Nitroimidazole, 2-Nitro-1H-imidazole) | Antibiotic substance produced by an unidentified Streptomyces. Group: Biochemicals. Alternative Names: 2-Nitroimidazole; 2-Nitro-1H-imidazole. Grades: Highly Purified. CAS No. 527-73-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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