Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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. Grades: > 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 |
| 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid | 2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid; ThiazoxiMic Acid; Aminothiaoximoacid; syn-Thiazoximic acid. CAS No. 65872-41-5. Product ID: 8-05014. Molecular formula: C6H7N3O3S. Mole weight: 201.21. |  |
| 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. | |
| SNS-032 | SNS-032, also known as BMS-387032, is a 2-aminothiazole-derived, small-molecule cyclin dependent kinase (CDK) inhibitor with potential antineoplastic activity. CDK inhibitor SNS-032 selectively binds to CDKs 2, 7, and 9, preventing their phosphorylation and activation; inhibition of CDK activity may result in cell cycle arrest, the induction of apoptosis and decreased tumor cell proliferation in susceptible tumor cell populations. This agent has been shown to sensitize radioresistant tumor cells to ionizing radiation. Synonyms: BMS-387032; BMS 387032; SNS 032; BMS387032; SNS032; 4-Piperidinecarboxamide, N-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-; N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide; N-[5-[[(5-tert-Butyloxazol-2-yl)methyl]thio]thiazol-2-yl]piperidine-4-carboxamide. Grades: >98%. CAS No. 345627-80-7. Molecular formula: C17H24N4O2S2. Mole weight: 380.53. | |
| 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 |
| 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-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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. | |
| 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 |
| 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. Grades: 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. Grades: 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. Grades: > 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. Grades: > 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. | |
| 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. Grades: ≥ 98%. CAS No. 117467-28-4. Molecular formula: C25H28N6O7S3. Mole weight: 620.72. | |
| Cefepime EP Impurity C | Cefepime EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)-N-(2-oxoethyl)acetamide. CAS No. 104301-63-5. Molecular formula: C8H10N4O3S. Mole weight: 242.26. Catalog: APB104301635. | |
| Cefetamet pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefetamet Pivoxil, a presomatic drug, is a t-pentanoxy methyl ester of Cefetamet. Uses: Anti-bacterial agents. Synonyms: Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl. Grades: > 95%. CAS No. 65243-33-6. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. | |
| Cefixime EP Impurity C | Cefixime EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7S)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 108691-83-4. Molecular formula: C16H15N5O7S2. Mole weight: 453.45. Catalog: APB108691834. | |
| Cefixime Impurity 11 | Cefixime Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-((carboxymethoxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. CAS No. 1335555-87-7. Molecular formula: C16H15N5O8S2. Mole weight: 469.45. Catalog: APB1335555877. | |
Our database is helping our users find suppliers everyday.
