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| Product | Description | |
|---|---|---|
| 2-Aminothiazole | 2-Aminothiazole is a heterocyclic amine and is the beginning reagent for the synthesis of many pharmaceutical and agricultural related compounds. Group: Biochemicals. Alternative Names: 1,3-Thiazol-2-amine; 2-Amino-1,3-thiazole; 2-Aminothiazole; 2-Thiazolylamine; Abadol; Abadole; Aminothiazole; Basedol; NSC 1900; 2-Amino-thiazole; 2-Imino-4-thiazoline. Grades: Highly Purified. CAS No. 96-50-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C?H?N?S, Molecular Weight: 100.14. US Biological Life Sciences. |  Worldwide |
| 2-Aminothiazole | 500g Pack Size. Group: Amines, Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C3H4N2S. CAS No. 96-50-4. Prepack ID 10637809-500g. Molecular Weight 100.03. See USA prepack pricing. |  |
| 2-Aminothiazole | Aminothiazole can be used as a thyroid inhibitor and it has antibacterial activity. Synonyms: 1,3-thiazol-2-amine. Grade: > 98 %. CAS No. 96-50-4. Molecular formula: C3H4N2S. Mole weight: 100.14. |  |
| 2-Aminothiazole-4-carbonitrile | 2-Aminothiazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 98027-21-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole-4-carboxylic acid ≥95% (HPLC) | 2-Aminothiazole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole-4-formic acid | 2-Aminothiazole-4-formic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 40283-41-8. Product ID: ACM40283418. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminothiazole-4-carboxylic acid. |  |
| 2-Aminothiazole-5-carboxylic acid | 2-Aminothiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40283-46-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H4N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazole 99+% (HPLC) | 2-Aminothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetic Acid Ethyl Ester; Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate. Grades: Highly Purified. CAS No. 64485-82-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 is an isotope labelled intermediate in the synthesis of FR192752, a novel orally active cephalosporin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C613CH9N15N2O3S. US Biological Life Sciences. | Worldwide |
| 4-(4-Cyanophenyl)-2-aminothiazole | 4-(4-Cyanophenyl)-2-aminothiazole. Group: Biochemicals. Alternative Names: 4-(2-Aminothiazol-4-yl)-benzonitrile. Grades: Highly Purified. CAS No. 436151-85-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate | Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYIMINOACETATE;ETHYL (Z)-2-(2-AMINO-4-THIAZOLYL)-2-METHOXYIMINOACETATE;ETHYL-2-METHOXY-AMINO-2-(2-AMINO-THIAZOLE-4-YL) ACETATE;ETHYL (2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYIMINO-ACETATE;ETHYL 2-AMINO-ALPHA-(ME. Product Category: Heterocyclic Organic Compound. Appearance: beige to yellow fine crystalline powder. CAS No. 64485-88-7. Molecular formula: C8H11N3O3S. Mole weight: 229.25. Product ID: ACM64485887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-Aminothiazole-5-carboxylate | Ethyl 2-Aminothiazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 32955-21-8. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl 2-aminothiazole-5-carboxylate | Methyl 2-aminothiazole-5-carboxylate. Group: Biochemicals. Alternative Names: 2-Amino-5- (methoxycarbonyl) thiazole; 2-Aminothiazole-5-carboxylic acid methyl ester; Methyl 2-amino-5-thiazolecarboxylate. Grades: Highly Purified. CAS No. 6633-61-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H6N2O2S. US Biological Life Sciences. | Worldwide |
| N-Phenyl-2-aminothiazole | N-Phenyl-2-aminothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 33142-18-6, 2-Thiazolamine,N-phenyl-, SureCN899089, CTK4H0008, AG-F-11425, KB-58768, Thiazole,2-anilino- (8CI); 2-(N-Phenylamino)thiazole; 2-Anilinothiazole;N-Phenyl-2-thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 33142-18-6. Molecular formula: C9H8N2S. Mole weight: 176.24. Purity: 0.96. IUPACName: 3-phenyl-2H-1,3-thiazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=CS2. Density: 1.275g/cm³. Product ID: ACM33142186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-? (4-? (Trifluoromethoxy) ?phenyl) ?-?2-?thiourea | 1-? (4-? (Trifluoromethoxy) ?phenyl) ?-?2-?thiourea Is used as a reagent in the synthesis of 2-aminothiazole derivatives which act as sphingosine kinase inhibitors. These 2-aminothiazole derivatives thus act as anticancer and anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142229-74-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H7F3N2OS. US Biological Life Sciences. | Worldwide |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Metal organic frameworks (mofs)monomers. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Product ID: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. Molecular formula: 198.27. Mole weight: C6H6N4S2. C1=C(N=C(S1)N)C2=CSC(=N2)N. MRFMTBTUKQIBDI-UHFFFAOYSA-N. InChI=1S/C6H6N4S2/c7-5-9-3 (1-11-5)4-2-12-6 (8)10-4/h1-2H, (H2, 7, 9) (H2, 8, 10). >98.0%(T)(HPLC). |  |
| 2-Amino-5-thiazolecarboxylic acid Ethyl Ester | 2-Amino-5-thiazolecarboxylic acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-Amino-5- (ethoxycarbonyl) thiazole; 2-Aminothiazole-5-carboxylic Acid Ethyl Ester; Ethyl 2-Amino-1,3-thiazole-5-carboxylate; Ethyl 2-Amino-5-thiazolecarboxylate; NSC 233051. Grades: Highly Purified. CAS No. 32955-21-8. Pack Sizes: 2.5g. Molecular Formula: C8H11NO2, Molecular Weight: 153.15. US Biological Life Sciences. | Worldwide |
| Aminothiazole | Aminothiazole (2-Aminothiazole), a typical heterocyclic amine, is a precursor for the synthesis of biologically active molecules including sulfur agents, biocides, fungicides, antibiotics, dyes and chemical reaction accelerators [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Aminothiazole; 2-Thiazolylamine. CAS No. 96-50-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-12396. |  |
| Maem | Maem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAEM;BENZOTHIAZOL-2-YL-2-(2-AMINOTHIAZOLE-4-YL)-(Z)-2-METHOXYIMINO THIOACETATE;2-Mercaptobenzothiazolyl (Z)-2-(2-Aminothiazole-4-Yl)-2-Methoxyimino Acetate;2-mercaptobenzothiazoly(Z)-(2-aminothiazole-4-yl)-2-methoxyimino acetate;(Benzothazol-2-yl)-2-(2-A. Product Category: Heterocyclic Organic Compound. CAS No. 84994-24-1. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Product ID: ACM84994241. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuBrettPhos Pd G3 | tBuBrettPhos Pd G3. Uses: Palladium catalyst used for the arylation of primary amides. palladium catalyst used for the synthesis of n-aryl carbamates. palladium catalyst used for the n-monoarylation of amidines. palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. palladium catalyst used in the n-arylation of 2-aminothiazoles palladium catalyst used in the synthesis of diarylethers under mild conditions. palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Additional or Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Appearance: Solid. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Purity: 0.98. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1536473729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminothiazol-4-yl)ethanone | 1-(2-Aminothiazol-4-yl)ethanone is a versatile reactant, used as intermediate in preparation of multicyclic sulfonamide compounds as histone deacetylase inhibitors useful in treatment and prevention of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 101258-16-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H6N2OS, Molecular Weight: 142.18. US Biological Life Sciences. | Worldwide |
| 1-Benzotriazolyl-(Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate | 1-Benzotriazolyl-(Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate is an intermediate in the synthesis of Cefepime Disulfate (C242575), an analogue of Cefeprime (C242750), a semisynthetic fourth generation cephalosporin antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H10N6O3S. US Biological Life Sciences. | Worldwide |
| (1R,2S,2'S,6'R,7'R)-7'-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-9-methyl-7,8,8'-trioxo-4,5'-dithia-1,1',6,9-tetraazaspiro [bicyclo[3.3.1]non[5]ene-2,3'-bicyclo[4.2.0]octane]-2'-carboxylic acid | Ceftriaxone Sodium Impurity. Ceftriaxone Sodium is an antibiotic, a third-generation cephalosporin. It has broad-spectrum activity against Gram-positive bacteria and expanded Gram-negative coverage. Synonyms: Ceftriaxone sodium impurity 13. CAS No. 1637561-91-1. Molecular formula: C18H18N8O7S3. Mole weight: 554.57. | |
| 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid | 2-(2-Amino-4-thiazolyl)-(Z)-2-(methoxycarbonylmethoxyimino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-23881, 181294-99-5, AGN-PC-059AX0, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, CTK3E6185, CTK8H3334, ANW-63051, AG-E-31367, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid, 2-(2-AMINO-4-THIAZOLYL)-(Z)-2-(METHOXYCARBONYLMETHOXYIMINO)ACETIC ACID, 4-thiazoleacetic acid, 2-amino-AA|AfA-[(2-methoxy-2-oxoethoxy)imino]-, (alphaZ)-;(Z)-(2-Amino-thiazol-4-yl)-methoxycarbonylmethoxyimino-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 181294-99-5. Molecular formula: C8H9N3O5S. Mole weight: 259.239160 [g/mol]. Purity: 0.96. IUPACName: 2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid. Canonical SMILES: COC(=O)CON=C(C1=CSC(=N1)N)C(=O)O. ECNumber: 617-114-7. Product ID: ACM181294995. Alfa Chemistry ISO 9001:2015 Certified. Categories: 80544-17-8. | |
| 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide | 2-(2-Aminothiazol-4-yl)acetic Acid 4-[2-(N-Ethyl,N-phenyl)amino]ethyl] Anilide is an impurity of Mirabegron (M364900), a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H24N4OS, Molecular Weight: 380.51. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl)acetic acid HCl | 2-(2-Aminothiazol-4-yl)acetic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66659-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazol-4-yl) glyoxylic acid | 2-(2-Aminothiazol-4-yl) glyoxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73150-67-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-Dithiobis[5-methyl-1,3,4-thiadiazole] | 2,2'-Dithiobis[5-methyl-1,3,4-thiadiazole] is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 66666-63-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H6N4S4. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-thiazoline | 2-Amino-2-thiazoline. Group: Biochemicals. Alternative Names: 4,5-Dihydro-2-thiazolamine; 2-Imino-thiazolidine; 2-Amino-4,5-dihydro-1,3-thiazole; 2-Amino-4,5-dihydrothiazole; 4,5-Dihydrothiazol-2-amine; 2-Thiazolidinimine; 2-Thiazolin-2-amine; 2-Amino-Δ2-thiazoline; 2-Aminothiazoline; 2-Iminothiazolidine. Grades: Highly Purified. CAS No. 1779-81-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-thiazoleglyoxylic Acid | 2-Amino-4-thiazoleglyoxylic Acid is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 73150-67-1. Pack Sizes: 100mg, 1g. Molecular Formula: C5H4N2O3S. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (hydroxymethyl) thiazole | 2-Amino-5- (hydroxymethyl) thiazole is a reactant used in the preparation of imino-quinone methide type intermediates. Group: Biochemicals. Alternative Names: (2-Amino-1,3-thiazol-5-yl)methanol; (2-Aminothiazol-5-yl)methanol; 5-(Hydroxymethyl)thiazol-2-ylamine; 2-Amino-5-thiazolemethanol. Grades: Highly Purified. CAS No. 131184-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid; Thiazoximic Acid; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid; syn-Thiazoximic Acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3; Thiazoximic Acid-d3; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3; syn-Thiazoximic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid-d3 Methyl Ester | Intermediate in the preparation of labeled Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid-d3 Methyl Ester; Thiazoximic Acid-d3 Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3 Methyl Ester; syn-Thiazoximic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic acid methyl ester | 2-Amino-α-(methoxyimino)-4-thiazoleacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 65243-09-6. Molecular formula: C7H9N3O3S. Mole weight: 218.25. Purity: 0.96. IUPACName: methyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate. Canonical SMILES: COC(=O)C(=NOC)C1=CSC(=N1)N. Density: 1.474g/cm³. ECNumber: 265-654-3. Product ID: ACM65243096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-α-(methoxyimino)-4-thiazoleacetic Acid Methyl Ester | Intermediate in the preparation of Cephem compounds. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic Acid Methyl Ester; Thiazoximic Acid Methyl Ester; syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid Methyl Ester; syn-Thiazoximic Acid Methyl Ester. Grades: Highly Purified. CAS No. 65243-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester | 2-Amino-α-oxo-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102253-97-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C12H7N3O2S3. US Biological Life Sciences. | Worldwide |
| 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid | 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid. Group: Biochemicals. Alternative Names: 2-(2-Amino-4-thiazolyl)-(Z)-2-methoxyiminoacetic acid; Thiazoximic acid; syn-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetic acid. Grades: Highly Purified. CAS No. 65872-41-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C6H7N3O3S. US Biological Life Sciences. | Worldwide |
| 2-Aminothiazol-4-acetic acid | 2-Amino-4-thiazoleacetic Acid is a reagent used in the preparation of thiazole- and imidazole-containing peptidomimetic inhibitors of farnesyltransferase. Synonyms: 2-(2-amino-1,3-thiazol-4-yl)acetic acid. Grade: > 95 %. CAS No. 29676-71-9. Molecular formula: C5H6N2O2S. Mole weight: 158.18. | |
| 2-Mercaptobenzothiazolyl (Z) -2- (2-aminothiazol-4-yl ) -2- (t-butoxycarbonyl methoxyimino) acetate | 2-Mercaptobenzothiazolyl (Z) -2- (2-aminothiazol-4-yl ) -2- (t-butoxycarbonyl methoxyimino) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 89605-09-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Mercaptobenzothiazolyl- (Z) - (2-aminothiazol-4-yl) -2- (tert-butoxycarbonyl) isopropoxyiminoacetate | An intermediate for the preparation of cephalosporin derivatives. Group: Biochemicals. Alternative Names: 2- [ [ (Z) - [1- (2-Amino-4-thiazolyl) -2- (2-benzothiazolylthio) -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 89604-92-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2R,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 95%. Molecular formula: C13H19N5O6S. Mole weight: 373.38. | |
| ((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1/2) | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 98%. Molecular formula: C19H31N9O10S2.1/2CH2O2. Mole weight: 632.64. | |
| (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoicacid compound with 2,2,2-trifluoroacetic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 98%. Molecular formula: C13H19N5O6S.CF3COOH. Mole weight: 487.41. | |
| (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 98%. CAS No. 330944-50-8. Molecular formula: C17H25N5O8S2. Mole weight: 491.53. | |
| 2-(((Z)-(1-(2-((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grade: 95%. Molecular formula: C26H34N10O16S4. Mole weight: 870.85. | |
| 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid | 2- ( ( (Z) - (1- (2- ( (2S, 3S) -2- ( (Z) -2- (2-Aminothiazol-4-yl) -2- ( ( (2-carboxypropan-2-yl) oxy) imino) acetamido) -3- (sulfoamino) butanamido) thiazol-4-yl) -2- ( ( (2S, 3S) -2-methyl-4-oxo-1-sulfoazetidin-3-yl) amino) -2-oxoethylidene) amino) oxy) -2-methylpropanoic Acid is an Aztreonam (A965200) in-house impurity. Aztreonam is the first totally synthetic monocyclic β-lactam antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 730928-60-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H34N10O16S4, Molecular Weight: 870.87. US Biological Life Sciences. | Worldwide |
| 4,4-Diaminobenzanilide | 4,4-Diaminobenzanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(1-T-BUTOXYCARBONYL-1-METHYL)ETHOXYIMINOACETATE;4-AMINO-N-(4-AMINOPHENYL)BENZAMIDE;4,4-DIAMINOBENZOYLANILIDE;4,4-DIAMINOBENZOYLANILIDE;4,4 DIAMINO BENZANILIDE;4,4-DIAMINOBENZANILIDE;DABA;DIAMINOBENZA. Product Category: Polymer/Macromolecule. Appearance: Brown solid. CAS No. 785-30-8. Molecular formula: C13H13N3O. Mole weight: 227.26. Purity: 0.98. IUPACName: 4-amino-N-(4-aminophenyl)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N. Density: 1.314g/cm³. ECNumber: 212-321-5. Product ID: ACM785308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)- | 4-Thiazoleacetic acid,2-amino-alpha-[(triphenylmethoxy)imino]-,anhydride with diethyl hydrogen phosphate,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAOA;O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-TRITYLOXYIMINOACETATE;4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-[(TRIPHENYLMETHOXY)IMINO]-, ANHYDRIDE WITH DIETHYL HYDROGEN PHOSPHATE, (Z)-;PAOA:O,O-DIETHYLPHOSPHORYL ( Z )-2-(2-AMINOTHIAZOL-4-YL)-2-TRI. Product Category: Heterocyclic Organic Compound. CAS No. 193402-47-0. Molecular formula: C28H28N3O6PS. Mole weight: 565.58. Purity: 0.96. IUPACName: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate. Canonical SMILES: CCOP(=O)(OCC)OC(=O)C(=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CSC(=N4)N. Density: 1.3g/cm³. Product ID: ACM193402470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Thiazoleethanethioicacid,a-[(acetyloxy)imino]-2-amino-,s-2-benzothiazolyl ester,(az)- | 4-Thiazoleethanethioicacid,a-[(acetyloxy)imino]-2-amino-,s-2-benzothiazolyl ester,(az)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAEM;S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE;ZAEM;2-(Z)-(2-AMINOTHIAZOL-4-YL)-2-ACETOXYIMINOACETIC ACID-2-BENZOTHIAZOLTHIOESTER(T15-AE);S-2-BENZOTHIAZOLYL(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-ACETYLOXYIMINOTHIOACETATE (CAEM);CA. Product Category: Heterocyclic Organic Compound. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 351.43. Purity: 0.96. IUPACName: [[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino] acetate. Canonical SMILES: CC(=O)ON=C(C1=CSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2. Density: 1.667 g/cm³. Product ID: ACM104797479. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 453-580-6. | |
| (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. | |
| (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio) methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide | Ceftriaxone Sodium Impurity. Ceftriaxone Sodium is an antibiotic, a third-generation cephalosporin. It has broad-spectrum activity against Gram-positive bacteria and expanded Gram-negative coverage. Synonyms: Ceftriaxone Sodium Impurity 10. CAS No. 97466-28-9. Molecular formula: C18H18N8O8S3. Mole weight: 570.57. | |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid | Cefotaxime (C242950) derivative, with antibacterial activity. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 73443-60-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7 β -[ (Z) -2- (2-Aminothiazol-4-yl) -2- (1-carboxy-1-methylethoxyimino) acetamido]-3-acetoxymethyl-3-cephem-4-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: [6R-[6α,7 β (Z) ]]-3-[ (Acetyloxy) methyl]-7-[[ (2-amino-4-thiazolyl) [ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 98382-95-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anticefepime | Anticefepime is an impurity of Cefepime, an fourth generation cephalosporin antibiotic. Synonyms: Cefepime Impurity A; (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cefepime EP Impurity A; Anti-cefepime; E-Cefepime; (E)-Cefepime; 1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Pyrrolidinium, 1-[[(6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt; Pyrrolidinium, 1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, [6R-[6α,7β(E)]]-; Cefepime dihydrochloride monohydrate EP Impurity A. Grade: 90%. CAS No. 97164-57-3. Molecular formula: C19H24N6O5S2. Mole weight: 480.57. | |
| Aztreonam Impurity 11 | Aztreonam Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-ethoxy-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid. CAS No. 102579-57-7. Molecular formula: C15H21N5O8S2. Mole weight: 463.49. Catalog: APB102579577. |  |
| Aztreonam Impurity A | Aztreonam Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoic acid. CAS No. 102586-36-7. Molecular formula: C13H19N5O6S. Mole weight: 373.38. Catalog: APB102586367. | |
| Aztreonam Impurity D | Aztreonam Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. Catalog: APB102579599. | |
| Cefcapene pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefcapene Pivoxil is a t-pentanoxy methyl ester of Cefcapene, a precursor drug, which is rapidly hydrolyzed into the active drug in vivo to perform antibacterial function. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6α,7β(Z)]]-; Cefcamate pivoxil; Flumax; S 1108; (Pivaloyloxy)methyl (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grade: 95%. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.64. | |
| Cefcapene Pivoxil | Cefcapene Pivoxil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(2-aminothiazol-4-yl)pent-2-enamido)-3-((carbamoyloxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 105889-45-0. Molecular formula: C23H29N5O8S2. Mole weight: 567.15. Catalog: APB105889450. | |
| Cefdinir | It is produced by the strain of Semisynthetic third generation oral cephalosporin. It is a broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Uses: Third generation cephalosporins. Synonyms: Omnicef; CFDN; Cefdinirum; Cefdinyl; Cefzon; (6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; FK 482; PD 134393; CI 983; FK482; PD134393; CI983; FK-482; PD-134393; CI-983. Grade: 98%. CAS No. 91832-40-5. Molecular formula: C14H13N5O5S2. Mole weight: 395.41. | |
| Cefdinir Glyoxalic Analog | (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid is used in the preparation of Cephalosporin C , an antibiottic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Synonyms: (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grade: > 95%. CAS No. 79350-14-4. Molecular formula: C14H12N4O5S2. Mole weight: 380.4. | |
| Cefdinir Impurity 1 Sodium Salt | Cefdinir Impurity 1 Sodium Salt is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium salt (1:1). CAS No. 66436-47-3. Molecular formula: C13H12N5O5S2.Na. Mole weight: 405.38. | |
| Cefdinir Impurity A | (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetamide is an impurity/ degradation product of Cefdinir ; a cephalosporin antibiotic structurally similar to Cefixime. Synonyms: (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamide; Cefdinir Impurity A. Grade: > 95%. CAS No. 1450758-21-0. Molecular formula: C5H6N4O2S. Mole weight: 186.19. | |
| Cefdinir Impurity H | Cefdinir Impurity H is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: Cefdinir impurity H; 178949-04-7; Cefdinir decarboxy open ring lactone; 2O1193FN39; (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide; (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide; 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide, (Z)-; UNII-2O1193FN39; SCHEMBL23871786; (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide; 4-Thiazoleacetamide, 2-amino-alpha-(hydroxyimino)-N-((1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo(3,4-d)(1,3)thiazin-2-yl)methyl)-; 4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(HYDROXYIMINO)-N-((1,2,5,7-TETRAHYDRO-5-METHYL-7-OXO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL)-. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Cefdinir monohydrate | Cefdinir monohydrate is the hydrate form of Cefdinir, which is a semi-synthetic and broad-spectrum antibiotic used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-7-(((2Z)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl)amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl)amino)-3-ethenyl-8-oxo-, hydrate (1:1), (6R,7R)-; (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Hydrate. Grade: ≥95%. CAS No. 213978-34-8. Molecular formula: C14H13N5O5S2.H2O. Mole weight: 413.43. | |
| Cefditoren | Cefditoren. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 104145-95-1. Molecular formula: C19H18N6O5S3. Mole weight: 506.05. Catalog: APB104145951. | |
| Cefditoren pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefditoren Pivoxil possesses a broad-spectrum of antibacterial activity against both Gram-positive and Gram-negative species with stability to many beta-lactamases of clinical importance. Uses: Anti-bacterial agents. Synonyms: Spectracef; Cefditoren pivaloyloxymethyl ester; CDTR-PI; Cefditorin; Meiact; Cefditoren PI voxil; (-)-(6R,7R)-2,2-dimethylpropionyloxymethyl 7-((Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetamido)-3-((Z)-2-(4-methylthiazol-5-yl)ethenyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate; ME-1207; ME 1207; ME1207. Grade: ≥ 98%. CAS No. 117467-28-4. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. | |
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