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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| 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 |
| 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 |
| 4-(4-Cyanophenyl)-2-aminothiazole ≥96% (NMR) | 4-(4-Cyanophenyl)-2-aminothiazole ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Aminothiazole hydrochloride | 5-Aminothiazole hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 942631-51-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C3H4N2S·HCl. 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. | |
| Pirinixic acid aminothiazole | Pirinixic acid aminothiazole is a dual inhibitor of 5-lipoxygenase (5-LO) and microsomal prostaglandin E2 synthase 1 (mPGES-1) with IC50 values of 0.4 and 0.2 μM, respectively. It also weakly inhibits COX-1 and -2. Synonyms: 2-[4-Chloro-6-[4-(2-naphthyl)-2-thiazolylamino]-2-pyrimidinylthio]octanoic acid. Grades: ≥98%. CAS No. 1492060-44-2. Molecular formula: C25H25ClN4O2S2. Mole weight: 513.1. | |
| 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-4-(4-chlorophenyl)thiazole | 2-Amino-4-(4-chlorophenyl)thiazole is used in biological studies to evaluate the structure activity relationship of tricyclic aminothiazoles as angiogensis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 2103-99-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H7ClN2S, Molecular Weight: 210.68. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chlorothiazole | 2-Amino-4-chlorothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-CHLOROTHIAZOLE;4-Chloro-thiazol-2-ylamine;4-Chloro-2-aminothiazole;4-chloro-2-Thiazolamine. Product Category: Heterocyclic Organic Compound. CAS No. 52107-46-7. Molecular formula: C3H3ClN2S. Mole weight: 0. Product ID: ACM52107467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-methylthiazole | 2-Amino-5-methylthiazole. Group: Biochemicals. Alternative Names: 5-Methyl-1,3-thiazol-2-amine; 5-Methyl-1,3-thiazol-2-ylamine; 5-Methyl-2-aminothiazole. Grades: Highly Purified. CAS No. 7305-71-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H6N2S. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylthiazole | 2-Amino-5-methylthiazole is an aminothiazole derivative used in characterization and DNA-interaction studies via formation of metal complexes that bind competitively to DNA. 2-Amino-5-methylthiazole can be used in solar cells to influence the interaction. Synonyms: 5-methyl-1,3-thiazol-2-amine. Grades: 99 %. CAS No. 7305-71-7. Molecular formula: C4H6N2S. Mole weight: 114.17. | |
| 2-Amino-5-methylthiazole-D3 Hydrochloride | 2-Amino-5-methylthiazole-D3 Hydrochloride is an isotopic analog of 2-Amino-5-methylthiazole (A618235), an aminothiazole derivative used in characterization and DNA-interaction studies via formation of metal complexes that bind competitively to DNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4H3D3N2S; (HCl), Molecular Weight: 117.193646. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-nitrothiazole | 2-Amino-5-nitrothiazole. Group: Biochemicals. Alternative Names: 2-Amino-5-nitro-1,3-thiazole; 5-Nitro-2-thiazolamine; 5-Nitro-2-aminothiazole; Enheptin; Enheptin T; Entramin; NSC 4. Grades: Highly Purified. CAS No. 121-66-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 |
| 2-Bromo-1-[4- (trifluoromethoxy) phenyl]ethan-1-one | 2-Bromo-1-[4- (trifluoromethoxy) phenyl]ethan-1-one is an intermediate used to prepare aminothiazoles as therapeutic leads for prion diseases. It is also used in the synthesis of pyrrolidino-tetra hydroisoquinolines as potent dual H3 antagonist and serotonin transporter inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 103962-10-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H6BrF3O2, Molecular Weight: 283.04. US Biological Life Sciences. | Worldwide |
| (3-Aminophenoxy)acetic Acid | (3-Aminophenoxy)acetic Acid is a reactant or reagent used in the preparation of pyrimidinyl aminothiazoles as dual-action hypoglycemic agents that activate GK and PPARγ enzymes for potential treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 6274-24-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 4-(4-chlorophenyl)thiazol-2-amine | 4-(4-chlorophenyl)thiazol-2-amine (Compound A) is the derivative of Aminothiazole (HY-12396) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2103-99-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W052190. | |
| 4-Thiazolamine Hydrochloride | 4-Thiazolamine Hydrochloride. Group: Biochemicals. Alternative Names: 4-Thiazolamine Monohydrochloride; 4-Aminothiazole Hydrochloride. Grades: Highly Purified. CAS No. 59134-95-1. Pack Sizes: 250mg. Molecular Formula: C3H5ClN2S, Molecular Weight: 135.99. US Biological Life Sciences. | Worldwide |
| Atovaquone Impurity 1 | Atovaquone Impurity 1 is an intermediate used to prepare 2-(4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone for the treatment of cancer. It is also used in the synthesis of aminothiazole derivatives as inhibitors of action of AgRP on a melanocortin receptor. Synonyms: trans-4-(4-Chlorophenyl)-1-acetylcyclohexane; Atovaquone intermediate; trans-4-(p-Chlorophenyl)-1-acetylcyclohexane. Grades: > 95%. CAS No. 91161-85-2. Molecular formula: C14H17ClO. Mole weight: 236.74. | |
| Boc-2-amino-4-thiazole-carboxylic acid | Boc-2-amino-4-thiazole-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-2-AMINO-4-THIAZOLE-CARBOXYLIC ACID;2-TERT-BUTOXYCARBONYLAMINOTHIAZOLE-4-CARBOXYLIC ACID;2-BOC-AMINOTHIAZOLE-4-CARBOXYLIC ACID;2-AMINO-1,3-THIAZOLE-4-CARBOXYLIC ACID N-BOC PROTECTED;2-tert-Butoxycarbonylaminothiazole-4-carboxylicacid95%;2-Amino-1,3-thiazole-4-carboxylic acid, N-BOC protected 95%;3-tert-butoxycarbonylamino-thiazole-4-carboxylic acid;2-Amino-1,3-thiazole-4-carboxylic acid, 2-BOC protected 95%. Product Category: Heterocyclic Organic Compound. CAS No. 83673-98-7. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Product ID: ACM83673987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N-(5-Bromothiazol-2-yl)acetamide | N-(5-Bromothiazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap7515, aminothiazole analogue, 55, 2-Acetylamino-5-bromothiazole, Thiazole, 2-acetamido-5-bromo-, ZINC00346058, CID350260, NSC508981, A2519G1, N-(5-bromo-1,3-thiazol-2-yl)acetamide, AE-562/12222895, 7336-54-1. Product Category: Heterocyclic Organic Compound. CAS No. 7336-54-1. Molecular formula: C5H5BrN2OS. Mole weight: 221.07. Purity: 0.98. IUPACName: N-(5-bromo-1,3-thiazol-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=NC=C(S1)Br. Density: 1.82g/cm³. Product ID: ACM7336541. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-bromo-1,3-thiazole. | |
| 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)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide is an intermediate used to prepare (aminothiazolyl) acetanilide derivatives via coupling reactions for treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 521284-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. 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-Hydroxybutyric Acid Methyl Ester | 4-Hydroxybutyric Acid Methyl Ester is a derivative of 4-Hydroxybutyric Acid (H833015). A reactant used in the preparation of 4-aminothiazolyl analogs of natural product GE2270 A, useful against Clostridium difficile infection. Group: Biochemicals. Alternative Names: Methyl 4-Hydroxybutanoate; Methyl 4-Hydroxybutyrate; Methyl γ-Hydroxybutyrate; 4-Hydroxybutanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 925-57-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
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