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| Product | Description | |
|---|---|---|
| Carbamoyl-b-alanine 98+% (TLC) | Carbamoyl-b-alanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea) | Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea). Group: Biochemicals. Alternative Names: Aminoiminomethyl Urea Guanylurea. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbamoyl-guanidine amidino urea salt, hydrochloride salt | Carbamoyl-guanidine amidino urea salt, hydrochloride salt. Group: Biochemicals. Alternative Names: Aminoiminomethyl urea HCl; Guanylurea HCl; N-(Aminoiminomethyl)urea HCl. Grades: Highly Purified. CAS No. 926-72-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H7ClN4O. US Biological Life Sciences. | Worldwide |
| carbamoyl-phosphate synthase (ammonia) | The enzyme catalyses the first committed step in the urea cycle. The reaction proceeds via three separate chemical reactions: phosphorylation of hydrogencarbonate to carboxyphosphate; a nucleophilic attack of ammonia on carboxyphosphate yielding carbamate; and the phosphorylation of carbamate forming carbamoyl phosphate. Two moles of ATP are utilized for the synthesis of one molecule of carbamyl phosphate, making the reaction essentially irreversible. The enzyme requires the allosteric activator N-acetyl-L-glutamate. cf. EC 6.3.5.5, carbamoyl-phosphate synthase (glutamine-hydrolysing). Group: Enzymes. Synonyms: carbon-dioxide-ammonia ligase; carbamoylphosphate synthase; carbamylphosphate synthetase; carbamoylphosphate synthase (ammonia); carbamoylphosphate synthetase; carbamylphosphate s. Enzyme Commission Number: EC 6.3.4.16. CAS No. 9026-23-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5785; carbamoyl-phosphate synthase (ammonia); EC 6.3.4.16; 9026-23-7; carbon-dioxide-ammonia ligase; carbamoylphosphate synthase; carbamylphosphate synthetase; carbamoylphosphate synthase (ammonia); carbamoylphosphate synthetase; carbamylphosphate synthetase I; CPSI (gene name); carbon-dioxide:ammonia ligase (ADP-forming, carbamate-phosphorylating). Cat No: EXWM-5785. |  |
| carbamoyl-phosphate synthase (glutamine-hydrolysing) | The product carbamoyl phosphate is an intermediate in the biosynthesis of arginine and the pyrimidine nucleotides. The enzyme from Escherichia coli has three separate active sites, which are connected by a molecular tunnel that is almost 100 ? in length. The amidotransferase domain within the small subunit of the enzyme hydrolyses glutamine to ammonia via a thioester intermediate. The ammonia migrates through the interior of the protein, where it reacts with carboxyphosphate to produce the carbamate intermediate. The carboxyphosphate intermediate is formed by the phosphorylation of hydrogencarbonate by ATP at a site contained within the N-terminal half of the large ... (gene name); CAD (gene name); hydrogen-carbonate:L-glutamine amido-ligase (ADP-forming, carbamate-phosphorylating). Enzyme Commission Number: EC 6.3.5.5. CAS No. 37233-48-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5808; carbamoyl-phosphate synthase (glutamine-hydrolysing); EC 6.3.5.5; 37233-48-0; carbamoyl-phosphate synthetase (glutamine-hydrolysing); carbamyl phosphate synthetase (glutamine); carbamoylphosphate synthetase II; glutamine-dependent carbamyl phosphate synthetase; carbamoyl phosphate synthetase; CPS; carbon-dioxide:L-glutamine amido-ligase (ADP-forming, carbam | |
| carbamoyl-serine ammonia-lyase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-oxygen bond, releasing CO2, ammonia, and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and a second ammonia molecule. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. Group: Enzymes. Synonyms: O-carbamoyl-L-serine deaminase; carbamoylserine deaminase; O-carbamoyl-L-serine ammonia-lyase (pyruvate-forming). Enzyme Commission Number: EC 4.3.1.13. CAS No. 52227-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5273; carbamoyl-serine ammonia-lyase; EC 4.3.1.13; 52227-64-2; O-carbamoyl-L-serine deaminase; carbamoylserine deaminase; O-carbamoyl-L-serine ammonia-lyase (pyruvate-forming). Cat No: EXWM-5273. | |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | Activator nucleoside for viral RNA replication. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. |  |
| 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-D-mannopyranose, a pivotal compound in the biomedical realm, showcases noteworthy complexity and variations. With origins from mannose, this versatile molecule unveils substantial pharmacological potential within the field of biomedicine. Its indispensability lies in its application for synthesizing and manufacturing diverse drugs that combat ailments such as cancer, diabetes, and microbial infections. Embracing its scientific significance, this vital entity plays a crucial role in advancing biomedical research and innovation. Synonyms: acetic acid (2R,3S,4S,5R,6R)-3,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxytetrahydropyran-2-yl ester; Acetic acid (2R,3S,4S,5R,6R)-2,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxy-tetrahydro-pyran-3-yl ester. Grades: ≥ 95%. CAS No. 99748-11-5. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid | 3-acetamidophthalic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 1-[(2'-Carbamoylbiphenyl-4-yl)methyl]?-2-ethoxybenzimidazole-7-carboxylic Acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. | |
| 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid | 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696392-11-6. IUPAC Name: 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular Formula: C24H21N3O4. Mole Weight: 415.44. Catalog: APS1696392116. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=O)N. Format: Neat. |  |
| 1-(2-Carbamoylethyl)-6-Indolecarboxylic Acid | 1-(2-Carbamoylethyl)-6-Indolecarboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine | 1-Boc-3-(Methoxy-methyl-carbamoyl)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 189442-78-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine | 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139290-70-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Carbamoylmethyl-6-Indolecarboxylic Acid | 1-Carbamoylmethyl-6-Indolecarboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-ethyl-N-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)piperidine-4-sulfonamide | 1-ethyl-N-((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)piperidine-4-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2260969-36-4. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB2260969364. | |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(2-Decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl o-decyloxycarbanilate hydrochloride, o-Decyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-DECYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18EW, LS-51076, 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 68097-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 68097-71-2. Molecular formula: C21H37ClN2O3. Mole weight: 400.983 g/mol. Purity: 0.96. IUPACName: 2-[(2-decoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCOC1=CC=CC=C1NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM68097712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((3-Carbamoylpiperidine-1-carboxamido)methyl)-4-methylthiazole-5-carboxylate | 2-((3-Carbamoylpiperidine-1-carboxamido)methyl)-4-methylthiazole-5-carboxylate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H17N4O4S-, Molecular Weight: 325.36. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) -5-nitrobenzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) -5-nitrobenzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C19H18N2O8. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester | 2- (4- ( (3-Methoxy-3-oxopropyl) carbamoyl) phenoxy) benzoic Acid Methyl Ester is an intermediate in the synthesis of Balsalazide (B116300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H19NO6. US Biological Life Sciences. | Worldwide |
| 2-[(4-Ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-ethoxycarbanilate hydrochloride, p-Ethoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-ETHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18BE, LS-51217, 2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 68097-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 68097-50-7. Molecular formula: C13H21ClN2O3. Mole weight: 288.77 g/mol. Purity: 0.96. IUPACName: 2-[(4-ethoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM68097507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-(hexyloxy)carbanilate hydrochloride, p-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BM4, LS-51280, 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 73025-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 73025-26-0. Molecular formula: C17H29ClN2O3. Mole weight: 344.877 g/mol. Purity: 0.96. IUPACName: 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM73025260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene | 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIMETHOXY-26-(N-BENZOYL)CARBAMOYLOXY-P-TERT-BUTYLCALIX[4!ARENE, 95. Product Category: Heterocyclic Organic Compound. CAS No. 325776-15-6. Molecular formula: C54H65NO5. Mole weight: 808.109. Product ID: ACM325776156. Alfa Chemistry ISO 9001:2015 Certified. | |
| [ (2, 6-Dimethylphenyl) carbamoyl]formic acid | [ (2, 6-Dimethylphenyl) carbamoyl]formic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2903-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO3, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid | 2-[(9-Oxo-9H-fluoren-2-yl)carbamoyl]benzoic Acid. Group: Biochemicals. Alternative Names: CID-224134; NSC12404. Grades: Highly Purified. CAS No. 5411-64-3. Pack Sizes: 10mg. Molecular Formula: C21H13NO4, Molecular Weight: 343.33. US Biological Life Sciences. | Worldwide |
| 2-amino-N-carbamoylacetamide | 2-amino-N-carbamoylacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137023-85-9. Molecular Formula: C3H7N3O2. Mole Weight: 117.11. Catalog: APB137023859. | |
| 2-Carbamoyl-4-fluorophenylboronic acid | 2-Carbamoyl-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217500-90-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 2-Carbamoyl-4-fluorophenylboronic acid | 2-Carbamoyl-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBAMOYL-4-FLUOROPHENYLBORONIC ACID, 1217500-90-7, ACMC-209ag2, CTK4B2661, ANW-17808, AKOS006344056, AG-L-21006, 2-Carbamoyl-4-fluorophenylboronic acid,, (2-Carbamoyl-4-fluorophenyl)boronic acid, AK-95129, KB-21889, A-5537, I04-2274. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-90-7. Molecular formula: C7H7BFNO3. Mole weight: 182.9. Purity: 0.96. IUPACName: (2-carbamoyl-4-fluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)F)C(=O)N)(O)O. Product ID: ACM1217500907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carbamoyl-4- (trifluoromethyl) phenylboronic acid | 2-Carbamoyl-4- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-55-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7BF3NO3, Molecular Weight: 232.95. US Biological Life Sciences. | Worldwide |
| 2-Carbamoyl-5-chlorophenylboronic acid | 2-Carbamoyl-5-chlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313617-51-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7BClNO3, Molecular Weight: 199.4. US Biological Life Sciences. | Worldwide |
| 2-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(2-CONH2)-OH; H-D-Phe(2-Carbamoyl)-OH. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 1217613-52-9. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 2-Carbamoyl-L-phenylalanine | Synonyms: H-Phe(2-CONH2)-OH; H-Phe(2-Carbamoyl)-OH. Grades: ≥ 98% (TLC). CAS No. 959581-86-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 2-Carbamoylpyridine-3-boronic acid | 2-Carbamoylpyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1412415-69-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H7BN2O3, Molecular Weight: 165.94. US Biological Life Sciences. | Worldwide |
| (2-Chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride | (2-Chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-30-4. Molecular formula: C12H16Cl2N2O. Product ID: ACM77966304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide | 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide is an intermediate in the synthesis of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H9N3O3. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-5-(methoxy(methyl)carbamoyl)phenylboronic acid | 2-Fluoro-5-(methoxy(methyl)carbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874289-59-5. Product ID: ACM874289595-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate | 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate can be synthesized from 2-Iodobenzoic Acid (I689550). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379464-72-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H16NO4S; (C5H14NO), Molecular Weight: 378.421041699999. US Biological Life Sciences. | Worldwide |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Synonyms: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Synonyms: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2- (N- ( (4-Hydroxy-6-methoxypyrimidin-2-yl) carbamoyl) sulfamoyl) -N, N-dimethylnicotinamide | 2- (N- ( (4-Hydroxy-6-methoxypyrimidin-2-yl) carbamoyl) sulfamoyl) -N, N-dimethylnicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16N6O6S, Molecular Weight: 396.38. US Biological Life Sciences. | Worldwide |
| 2- (N- (Carbamimidoyl carbamoyl ) sulfamoyl ) -N, N-di methyl nicotinamide | 2- (N- (Carbamimidoyl carbamoyl ) sulfamoyl ) -N, N-di methyl nicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H14N6O4S, Molecular Weight: 314.32. US Biological Life Sciences. | Worldwide |
| 2- (N- (Carbamoylcarbamoyl) sulfamoyl) -N, N-dimethylnicotinamide | 2- (N- (Carbamoylcarbamoyl) sulfamoyl) -N, N-dimethylnicotinamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N5O5S, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| 2-Oxo-mirabegron N-Carbamoylglucuronide | 2-Oxo-mirabegron N-Carbamoylglucuronide is a metabolite of Mirabegron (M364900) which is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365244-66-1. Pack Sizes: 1mg. Molecular Formula: C28H30N4O10S, Molecular Weight: 614.62. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-(((S)-1-Morpholino-1-oxo-3-phenylpropan-2-yl)carbamoyl)oxirane-2-carboxylic Acid | (2S,3S)-3-(((S)-1-Morpholino-1-oxo-3-phenylpropan-2-yl)carbamoyl)oxirane-2-carboxylic Acid is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 781590-99-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H20N2O6, Molecular Weight: 348.35. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4- (Acetylthio) -2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester | (2S, 4S) -4- (Acetylthio) -2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Ertapenem (E635000), an antibacterial agent belonging to group 1 carbapenem antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H26N2O6S. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4-Hydroxy-2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester | (2S, 4S) -4-Hydroxy-2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Ertapenem (E635000), an antibacterial agent belonging to group 1 carbapenem antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H24N2O6. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -4-Mercapto-2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester | (2S, 4S) -4-Mercapto-2- ( (3- (methoxycarbonyl) phenyl) carbamoyl) pyrrolidine-1-carboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Ertapenem (E635000), an antibacterial agent belonging to group 1 carbapenem antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H24N2O5S. US Biological Life Sciences. | Worldwide |
| 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid | 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(1-hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid;N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE;3-[(1-Hydroxy-2-naphthoyl)amino]-4-(methyloctadecylamino)benzenesulfonic acid;Einecs 231-610-7. Product Category: Heterocyclic Organic Compound. CAS No. 7651-27-6. Molecular formula: C36H52N2O5S. Product ID: ACM7651276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride | 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1072945-72-2, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride, CTK8A9141, ANW-15591, AKOS015849724, AK-96248, KB-26401, A-4515, I04-2433, (3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethyl carbamoyl)phenylboronic acid hydrochloride, 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-72-2. Molecular formula: C14H22BClN2O3. Mole weight: 312.6. Purity: 0.96. IUPACName: [3-(2-piperidin-1-ylethylcarbamoyl)phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCCN2CCCCC2)(O)O.Cl. Product ID: ACM1072945722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester | 3-(3-Carbamoyl-benzenesulfonyl)-azetidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887586-99-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Product ID: ACM887586994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Fluorophenylcarbamoyl)phenylboronic acid | 3-(3-Fluorophenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874288-34-3. Product ID: ACM874288343-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(3-Fluorophenyl)carbamoyl]benzeneboronic acid. | |
| 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester | 3- (4-Amino-3- ( (4- ( (3-methoxy-3-oxopropyl) carbamoyl) phenyl) diazenyl) benzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H25N5O6. US Biological Life Sciences. | Worldwide |
| 3-(4-Carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(4-Carbamoyl-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-88-4. Molecular formula: C16H22N2O5S. Mole weight: 354.42. Product ID: ACM887587884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Chlorophenyl)carbamoyl]propanoic acid | 3-[(4-Chlorophenyl)carbamoyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB0110420277;4-[(4-CHLOROPHENYL)AMINO]-4-OXOBUTANOIC ACID;IFLAB-BB F0358-0044;ASISCHEM D13214;AURORA 2782;BUTTPARK 41\07-63. Product Category: Heterocyclic Organic Compound. CAS No. 17722-52-0. Molecular formula: C10H11ClN2O2. Mole weight: 227.64. Purity: 0.96. IUPACName: 4-(4-chloroanilino)-4-oxobutanoic acid. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)Cl. Density: 1.346 g/cm³. Product ID: ACM17722520. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-chlorosuccinanilic acid. | |
| 3-Amino-4-carbamoylpyrazole Hemisulfate | Allopurinol impurity. A pyrazole derivative that has been shown to induce neoplasm immunogenicity. Group: Biochemicals. Alternative Names: 3-Amino-1H-pyrazole-4-carboxamide Hemisulfate; 3-Amino-Pyrazole-4-carboxamide Hemisulfate. Grades: Highly Purified. CAS No. 27511-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-carbamoylphenylboronic acid | 3-Amino-5-carbamoylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801408-17-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9BN2O3, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid | 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874219-22-4, 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid, 3-(Benzylcarbamoyl)-4-fluorobenzeneboronic acid, ACMC-209qkn, CTK5F8355, MolPort-001-776-305, ANW-38709, PC5022, AKOS015839369, AG-H-52721, AK-62034, KB-27427, X1426, B-4058, 3-(Benzylcarbamoyl)-4-fluorophenylboronic acid,, (3-(Benzylcarbamoyl)-4-fluorophenyl)boronic acid, A842139, I04-2150, [4-fluoranyl-3-[(phenylmethyl)carbamoyl]phenyl]boronic acid, [4-fluoro-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]boronic acid. Product Category: Boronic Acids. CAS No. 874219-22-4. Molecular formula: C14H13BFNO3. Mole weight: 273.07. Purity: 0.98. IUPACName: [3-(benzylcarbamoyl)-4-fluorophenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)F)C(=O)NCC2=CC=CC=C2)(O)O. Product ID: ACM874219224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Benzyl (methyl) carbamoyl) phenylboronic acid | 3- (Benzyl (methyl) carbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874460-01-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16BNO3, Molecular Weight: 269.1. US Biological Life Sciences. | Worldwide |
| 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol | Synonyms: DC-Chol. Grades: ≥ 95% (HPLC). CAS No. 137056-72-5. Molecular formula: C32H56N2O2. Mole weight: 500.81. | |
| 3-b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol | 3-b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol. Group: Biochemicals. Alternative Names: DC-Chol. Grades: Highly Purified. CAS No. 137056-72-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C32H56N2O2. US Biological Life Sciences. | Worldwide |
| 3b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol ≥95% (HPLC) | 3b-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 137056-72-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolidine-1-yloxy | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-4-chlorophenylboronic acid | 3-Carbamoyl-4-chlorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 871332-67-1. Product ID: ACM871332671-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carbamoyl-4-fluorobenzoic acid | 3-Carbamoyl-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1534121-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6FNO3, Molecular Weight: 183.14. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-4-fluorophenylboronic acid | 3-Carbamoyl-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-5-fluorophenylboronic acid | 3-Carbamoyl-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-7-methylimidazo(1,2-a)pyridine | 3-Carbamoyl-7-methylimidazo(1,2-a)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Carbamoyl-7-methylimidazo(1,2-a)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 21801-90-1. Molecular formula: C9H9N3O. Mole weight: 175.18726. Product ID: ACM21801901. Alfa Chemistry ISO 9001:2015 Certified. Categories: BRN 1568708. | |
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