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| Product | Description | |
|---|---|---|
| Carbamic acid,N-(4-pyridinylmethyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(4-pyridinylmethyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Boc-aminomethyl)pyridine, 111080-65-0, 4-[(tert-Butoxycarbonylamino)methyl]pyridine, N-Boc-4-aminomethylpyridine, AC1LTQBT, SureCN481947, 649767_ALDRICH, ACMC-209985, ANW-16227, ZINC01433122, AKOS009159200, tert-butyl pyridin-4-ylmethylcarbamate, AG-B-04093, QC-3430, RP26428, tert-Butyl (pyridin-4-ylmethyl)carbamate, AK129282, KB-188533, tert-butyl N-(pyridin-4-ylmethyl)carbamate, B2126. Product Category: Heterocyclic Organic Compound. CAS No. 111080-65-0. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: tert-butyl N-(pyridin-4-ylmethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1. Density: 1.074g/cm³. ECNumber: 601-040-7. Product ID: ACM111080650. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbamic acid,N-[(5-bromo-3-pyridinyl)methyl]-,1,1-dimethylethyl ester | Carbamic acid,N-[(5-bromo-3-pyridinyl)methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-Boc-aminomethyl)-5-bromopyridine;5-Bromo-3-N-tert-butyl carbamatomethylpyridine;3-(BOC-Aminomethyl)-5-bromopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 943722-24-5. Molecular formula: C11H15BrN2O2. Mole weight: 287.15. Purity: 0.96. IUPACName: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br. Product ID: ACM943722245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,N-(5-nitro-2-pyridinyl)-,1,1-dimethylethyl ester | Carbamicacid,N-(5-nitro-2-pyridinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 161117-88-0, TERT-BUTYL 5-NITROPYRIDIN-2-YLCARBAMATE, tert-Butyl (5-nitropyridin-2-yl)carbamate, Tert-butyl N-(5-nitropyridin-2-yl)carbamate, SureCN115820, CTK4D0740, ANW-69743, AKOS015909018, AG-E-10781, RP05815, AK100990, Y7705, A810227, I14-32865, N-(5-nitro-2-pyridinyl)carbamic acid tert-butyl ester, Carbamicacid, N-(5-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester, Carbamicacid, (5-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 161117-88-0. Molecular formula: C10H13N3O4. Mole weight: 239.23. Purity: 0.96. IUPACName: tert-butyl N-(5-nitropyridin-2-yl)carbamate. Density: 1.304g/cm³. Product ID: ACM161117880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-methyl-N-(3-pyrrolidinylmethyl)-,1,1-dimethylethyl ester | Carbamic acid,N-methyl-N-(3-pyrrolidinylmethyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-N-BOC-3-N-METHYL-3-AMINOMETHYL-PYRROLIDINE;3-N-BOC-3-N-METHYL-AMINOMETHYL PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 802983-66-0. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl N-methyl-N-(pyrrolidin-3-ylmethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C)CC1CCNC1. Product ID: ACM802983660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-methyl-N-phenyl-,ethyl ester | Carbamic acid,N-methyl-N-phenyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl methylphenylcarbamate, NCIOpen2_000149, Ethyl methyl(phenyl)carbamate, Carbamic acid, methylphenyl-, ethyl ester, Ethyl N-methyl-N-phenylcarbamate, N-Methylcarbanilic acid, ethyl ester, Carbanilic acid, N-methyl-, ethyl ester, MolPort-001-759-916, CID75802, NSC65608, EINECS 220-065-0, ZINC00393771, AI3-06181, ST5409318, 2621-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 2621-79-6. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: ethyl N-methyl-N-phenylcarbamate. Canonical SMILES: CCOC(=O)N(C)C1=CC=CC=C1. Density: 1.07. ECNumber: 220-065-0. Product ID: ACM2621796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-phenyl-, methyl ester | Carbamic acid,N-phenyl-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl phenylcarbamate, Methyl carbanilate, Methyl phenylurethane, Methyl N-phenylurethane, Carbanilic acid, methyl ester, METHYL N-PHENYLCARBAMATE, Carbamic acid, phenyl-, methyl ester, MolPort-001-817-604, STK397155, HMS1721H14, N-Phenylcarbamic acid methyl ester, CID17451, NSC36208, EINECS 220-014-2, NSC 36208, ZINC16157438, Carbanilic acid, methyl ester (8CI), AI3-15077, Carbamic acid, phenyl-, methyl ester (9CI), P1010. Product Category: Heterocyclic Organic Compound. CAS No. 2603-10-3. Molecular formula: C8H9 N O2. Mole weight: 151.16. Purity: 0.96. IUPACName: methyl N-phenylcarbamate. Canonical SMILES: COC(=O)NC1=CC=CC=C1. Density: 1.172g/cm³. ECNumber: 220-014-2. Product ID: ACM2603103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic Acid Propyl Ester. | A metabolite of alkyl carbamate. Group: Biochemicals. Alternative Names: NSC 4855; Propyl Carbamate; n-Propyl Carbamate. Grades: Highly Purified. CAS No. 627-12-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Carbamide Peroxide USP | Carbamide Peroxide USP. CAS No. 124-43-6. Molecular formula: CH6N2O3. |  |
| Carbamide Peroxide USP Grade (Urea USP) | Carbamide Peroxide USP Grade (Urea USP). |  CA, FL & NJ |
| Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1) | Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 26377-76-4, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175. Product Category: Heterocyclic Organic Compound. CAS No. 26377-76-4. Molecular formula: C9H10IN3S. Mole weight: 319.1653. Purity: 0.96. IUPACName: 1H-indol-3-yl carbamimidothioate;hydroiodide. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)SC(=N)N.I. ECNumber: 247-638-8. Product ID: ACM26377764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1) | Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-4-TRIFLUOROMETHYLBENZYL ISOTHIOUREA HCL SALT;AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477708-87-5. Molecular formula: C9H9 F3 N2 S. Cl H. Mole weight: 270.7. Purity: 0.96. IUPACName: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl. Product ID: ACM477708875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Used in the preparation of Fulvestrant intermediates. Group: Biochemicals. Alternative Names: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide. Grades: Highly Purified. CAS No. 511545-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide is an intermediate in the preparation of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide; Amino[(9-hydroxynonyl)sulfanyl]methaniminium bromide. Grades: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. |  |
| Carbamimidothioic acid methyl ester | Carbamimidothioic acid methyl ester. Group: Biochemicals. Alternative Names: 2-Methyl-2-thiopseudourea. Grades: Highly Purified. CAS No. 2986-19-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H8N2O4S2. US Biological Life Sciences. | Worldwide |
| Carbamodithioicacid,(4-methylphenyl)-,3-(4-methylphenyl)-4-oxo-2-thioxo-5-thiazolidinylester(9ci) | Carbamodithioicacid,(4-methylphenyl)-,3-(4-methylphenyl)-4-oxo-2-thioxo-5-thiazolidinylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MI2Q9, [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate, 142979-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 142979-68-8. Molecular formula: C18H16N2OS4. Mole weight: 404.5924. Purity: 0.96. IUPACName: [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate. Density: 1.45g/cm³. Product ID: ACM142979688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamothioic acid,(2-methylphenyl)-,s-ethyl ester(9ci) | Carbamothioic acid,(2-methylphenyl)-,s-ethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56265-09-9, AC1L47DI, S-ethyl (2-methylphenyl)carbamothioate, S-ethyl N-(2-methylphenyl)carbamothioate, S-Ethyl N-(2-methylphenyl)thiolcarbamate, Carbamothioic acid, (2-methylphenyl)-, S-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 56265-09-9. Molecular formula: C10H13NOS. Mole weight: 195.2813. Purity: 0.96. IUPACName: S-ethyl N-(2-methylphenyl)carbamothioate. Canonical SMILES: CCSC(=O)NC1=CC=CC=C1C. Density: 1.153g/cm³. Product ID: ACM56265099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamothioic chloride,N-methyl-N-phenyl- | Carbamothioic chloride,N-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19009-45-1. Molecular formula: C8H8 Cl N S. Mole weight: 185.67. Purity: 0.96. IUPACName: N-methyl-N-phenylcarbamothioyl chloride. Canonical SMILES: CN(C1=CC=CC=C1)C(=S)Cl. Product ID: ACM19009451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Carbamyl Benzyl Ester | Carbamyl Benzyl Ester. Group: Biochemicals. Alternative Names: Carbamic Acid Phenylmethyl Ester; Benzyl Aminoformate; Benzyl Carbamate; NSC 25317; O-Benzylcarbamate. Grades: Highly Purified. CAS No. 621-84-1. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| Carbanilic acid tert-butyl ester 98+% (GC) | Carbanilic acid tert-butyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| carbapenam-3-carboxylate synthase | The enzyme is involved in the biosynthesis of the carbapenem β-lactam antibiotic (5R)-carbapen-2-em-3-carboxylate in the bacterium Pectobacterium carotovorum. Group: Enzymes. Synonyms: CarA (ambiguous); CPS (ambiguous); carbapenam-3-carboxylate ligase; 6-methyl-(2S,5S)-5-carboxymethylproline cyclo-ligase (AMP-forming). Enzyme Commission Number: EC 6.3.3.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5778; carbapenam-3-carboxylate synthase; EC 6.3.3.6; CarA (ambiguous); CPS (ambiguous); carbapenam-3-carboxylate ligase; 6-methyl-(2S,5S)-5-carboxymethylproline cyclo-ligase (AMP-forming). Cat No: EXWM-5778. | |
| Carbaprostacyclin methyl ester | Carbaprostacyclin is a stable analog of prostacyclin (prostaglandin I2) which can activate the prostacyclin receptor or PPARδ, which ameliorates excess lipid accumulation in diabetic rat placentas. Carbaprostacyclin methyl ester is a more lipid soluble form of carbaprostacyclin. As a result, it may more readily enter cells to activate PPAR&delta. The biological activities of carbaprostacyclin methyl ester have not been studied. Synonyms: Carbaprostacyclin methyl ester; 69552-55-2; methyl (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate; SCHEMBL16800383; CHEBI:197272; Methyl 5-((3aS,4R,5R,6aS,E)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydropentalen-2(1H)-ylidene)pentanoate. Grades: ≥98%. CAS No. 69552-55-2. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| Carbaryl | Carbaryl is used chiefly as an insecticide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 63-25-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1315. |  |
| Carbaryl | Cholinesterase inhibitor. Ectoparasiticide. Group: Biochemicals. Alternative Names: 1-Naphthyl N-Methylcarbamate; 1-Naphthalenol Methylcarbamate; 1-Naphtyl N-Methylcarbamate; ENT-23969; OMS-29; UC-7744; Carylderm; Derbac; Ravyon; Sevin. Grades: Highly Purified. CAS No. 63-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbaryl-d7 (1-Naphthalenol Methylcarbamate-d7, 1-Naphtyl N-Methylcarbamate-d7,. ENT-23969-d7, OMS-29-d7, UC-7744-d7, Carylderm-d7, Derbac-d7, Ravyon-d7, Sevin-d7) | Cholinesterase inhibitor. Group: Biochemicals. Alternative Names: 1-Naphthalenol Methylcarbamate-d7; 1-Naphtyl N-Methylcarbamate-d7; ENT-23969-d7; OMS-29-d7; UC-7744-d7; Carylderm-d7; Derbac-d7; Ravyon-d7; Sevin-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbasalate calcium | Carbasalate calcium is an anti-inflammatory, antipyretic, and analgesic agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 5749-67-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17476. | |
| Carbasalate Calcium BP | Carbasalate Calcium BP. CAS No. 5749-67-7. Molecular formula: C19H18CaN2O9. | |
| Carbazeran | Carbazeran, a potent phosphodiesterase inhibitor, is aldehyde oxidase substrate. Carbazeran can be used for the research of metabolic disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70724-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0051. | |
| Carbazeran | Carbazeran is an AO (Aldehyde oxidase) substrate. It is a phosphodiesterase PDE-II and PDE-III inhibitor that can produce concentration-dependent positive inotropic responses. Carbazeran shows inotropic effect in vivo with EC50 value of 100 μM.Meanwhile, Carbazeran also shows chronotropic effect in vivo. Synonyms: UK 31557; UK-31557; UK31557; UK 31,557; UK-31,557; UK31,557; N-Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester; Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester. Grades: 95%. CAS No. 70724-25-3. Molecular formula: C18H24N4O4. Mole weight: 360.41. | |
| Carbazeran | Carbazeran is a phosphodiesterase inhibitor drug. Carbazeran shows chronotropic and inotropic effects. Group: Biochemicals. Alternative Names: N-Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester; Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester; UK 31557. Grades: Highly Purified. CAS No. 70724-25-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carbazeran citrate | The citrate salt form of Carbazeran, which has been found to be an aldehyde oxidase (AO) substrate as well as a non-specific PDE inhibitor. Synonyms: Ethyl 1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl carbamate citrate. Grades: ≥98% by HPLC. CAS No. 153473-94-0. Molecular formula: C18H24N4O4.C6H8O7. Mole weight: 552.53. | |
| Carbazeran-d4 | Labeled Carbazeran. Carbazeran is a phosphodiesterase inhibitor drug. Carbazeran shows chronotropic and inotropic effects. Group: Biochemicals. Alternative Names: N-Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-(piperidinyl-d4) Ester; Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-(piperidinyl-d4) Ester; UK 31557-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbazochrome | Carbazochrome. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1H-indol-5(6H)-ylidene)hydrazinecarboxamide. CAS No. 69-81-8. Molecular Formula: C10H12N4O3. Mole Weight: 236.23. Catalog: APB69818. |  |
| Carbazochrome | Carbazochrome is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome is an antihemorrhagic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69-81-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1587. | |
| Carbazochrome | Carbazochrome is an oxidation product of epinephrine that improves microcirculatory tone. Derivatives such as carbazochrome salicylate and carbazochrome sodium sulfonate, are used as hemostats and treatment to prevent dengue shock syndrome, respectively. Synonyms: 2-(1,2,3,6-Tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)hydrazinecarboxamide; 3-Hydroxy-1-methyl-5,6-indolinedione 5-Semicarbazone; Adrenochrome Semicarbazone; Adchnon; Adedolon; Adrenochrome Monosemicarbazone; Adrenostazin; Adrenoxyl; Adrezon; Adrokson; Adroxon; Carbazochrom; Cartabes; Cromadrenal; Cromosil; NSC 73742; Sangostasin; Sangostazin. Grades: ≥95%. CAS No. 69-81-8. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| Carbazochrome Impurity 10 | Carbazochrome Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(6-hydroxy-1-methyl-1H-indol-5-yl)hydrazinecarboxamide. CAS No. 70063-07-9. Molecular Formula: C10H12N4O2. Mole Weight: 220.10. Catalog: APB70063079. | |
| Carbazochrome Impurity 11 | Carbazochrome Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-1H-indol-6-ol. CAS No. 130570-60-4. Molecular Formula: C9H9NO. Mole Weight: 147.17. Catalog: APB130570604. | |
| Carbazochrome Impurity 12 | Carbazochrome Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-1-methylindoline-2-sulfonic acid. Molecular Formula: C9H11NO4S. Mole Weight: 229.04. Catalog: APB05092. | |
| Carbazochrome Impurity 13 | Carbazochrome Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-carbamoyl-1-(6-hydroxy-1-methylindolin-5-yl)hydrazinesulfonic acid. Molecular Formula: C10H14N4O5S. Mole Weight: 302.07. Catalog: APB05091. | |
| Carbazochrome Impurity 14 | Carbazochrome Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-carbamoylhydrazinyl)-1-methyl-6-oxo-2,6-dihydro-1H-indole-2-sulfonic acid. CAS No. 2666934-59-2. Molecular Formula: C10H12N4O5S. Mole Weight: 300.05. Catalog: APB2666934592. | |
| Carbazochrome Impurity 15 (Sodium Salt) | Carbazochrome Impurity 15 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 6-hydroxy-1-methoxy-1H-indole-2-sulfonate. Molecular Formula: C9H8NO5S·Na. Mole Weight: 265. Catalog: APB05090. | |
| Carbazochrome Impurity 16 (Sodium Salt) | Carbazochrome Impurity 16 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 1-methyl-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate. CAS No. 856783-37-4. Molecular Formula: C9H8NO5S·Na. Mole Weight: 265. Catalog: APB856783374. | |
| Carbazochrome Impurity 17 (Sodium Salt) | Carbazochrome Impurity 17 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-5-(2-carbamoylhydrazono)-3-hydroxy-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate. Molecular Formula: C10H11N4O6S·Na. Mole Weight: 338.03. Catalog: APB05089. | |
| Carbazochrome Impurity 18 (Sodium Salt) | Carbazochrome Impurity 18 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-5-(2-carbamoylhydrazono)-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate. Molecular Formula: C9H9N4O5S·Na. Mole Weight: 308.02. Catalog: APB05088. | |
| Carbazochrome Impurity 19 (Sodium Salt) | Carbazochrome Impurity 19 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-5-(2-carbamoylhydrazono)-1-methyl-6-oxo-5,6-dihydro-1H-indole-2-sulfonate. Molecular Formula: C10H9N4O5S·Na. Mole Weight: 320.02. Catalog: APB05087. | |
| Carbazochrome Impurity 20 | Carbazochrome Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(4-hydroxy-1-methyl-6-oxo-1H-indol-5(6H)-ylidene)hydrazinecarboxamide. Molecular Formula: C10H10N4O3. Mole Weight: 234.08. Catalog: APB05086. | |
| Carbazochrome Impurity 21 (Sodium Salt) | Carbazochrome Impurity 21 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-5-(2-carbamoylhydrazono)-4-hydroxy-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate. Molecular Formula: C10H11N4O6S·Na. Mole Weight: 338.03. Catalog: APB05085. | |
| Carbazochrome Impurity 22 | Carbazochrome Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxy-1H-indol-6(2H)-one. Molecular Formula: C8H7NO2. Mole Weight: 149.05. Catalog: APB05084. | |
| Carbazochrome Impurity 23 | Carbazochrome Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxy-1-methyl-1H-indol-6(2H)-one. Molecular Formula: C9H9NO2. Mole Weight: 163.06. Catalog: APB05082. | |
| Carbazochrome Impurity 24 | Carbazochrome Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(3-(5-hydroxy-3-imino-1-methylpyrrolidin-2-ylidene)-2-oxopropoxy)-1-methyl-1H-indol-6(2H)-one. Molecular Formula: C17H19N3O4. Mole Weight: 329.14. Catalog: APB05083. | |
| Carbazochrome Impurity 25 | Carbazochrome Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(2-carbamoylhydrazono)-3-hydroxy-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonic acid. Molecular Formula: C10H12N4O6S. Mole Weight: 316.29. Catalog: APB05081. | |
| Carbazochrome Impurity 26 | Carbazochrome Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-hydrazono-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonic acid. Molecular Formula: C9H11N3O4S. Mole Weight: 257.27. Catalog: APB05080. | |
| Carbazochrome Impurity 27 | Carbazochrome Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(2-carbamoylhydrazono)-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonic acid. Molecular Formula: C9H10N4O5S. Mole Weight: 286.26. Catalog: APB05079. | |
| Carbazochrome Impurity 28 | Carbazochrome Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(2-carbamoylhydrazono)-4-hydroxy-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonic acid. Molecular Formula: C10H12N4O6S. Mole Weight: 316.29. Catalog: APB05077. | |
| Carbazochrome Impurity 29 | Carbazochrome Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(2-carbamoylhydrazono)-1-methyl-6-oxo-5,6-dihydro-1H-indole-2-sulfonic acid. Molecular Formula: C10H10N4O5S. Mole Weight: 298.28. Catalog: APB05078. | |
| Carbazochrome Impurity 30 | Carbazochrome Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-(2-carbamoylhydrazono)-1-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-indole-2,3a-disulfonic acid. Molecular Formula: C10H14N4O8S2. Mole Weight: 382.37. Catalog: APB05076. | |
| Carbazochrome Impurity 30 (Ammonium Acetate Salt) | Carbazochrome Impurity 30 (Ammonium Acetate Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-(2-carbamoylhydrazono)-1-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-indole-2,3a-disulfonic acid,Ammonium Acetate Salt. Molecular Formula: C10H14N4O8S2·C2H4O2·NH3. Mole Weight: 459.45. Catalog: APB05075. | |
| Carbazochrome Impurity 31 | Carbazochrome Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: potassium 1-methyl-1H-indole-2-sulfonate. Molecular Formula: C9H8KNO3S. Mole Weight: 249.33. Catalog: APB05074. | |
| Carbazochrome Impurity 5 | Carbazochrome Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-methyl-6-oxo-1H-indol-5(6H)-ylidene)hydrazinecarboxamide. CAS No. 70063-06-8. Molecular Formula: C10H10N4O2. Mole Weight: 218.08. Catalog: APB70063068. | |
| Carbazochrome Impurity 6 | Carbazochrome Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,6-dihydroxyindoline-3-carboxylic acid. CAS No. 25574-55-4. Molecular Formula: C9H9NO4. Mole Weight: 195.05. Catalog: APB25574554. | |
| Carbazochrome Impurity 7 (Sodium Salt) | Carbazochrome Impurity 7 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-5-hydrazono-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate. Molecular Formula: C9H10N3O4S·Na. Mole Weight: 279.03. Catalog: APB05094. | |
| Carbazochrome Impurity 9 (Sodium Salt) | Carbazochrome Impurity 9 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2-carbamoyl-1-(6-hydroxy-1-methyl-1H-indol-5-yl)hydrazinesulfonate. Molecular Formula: C10H11N4O5S·Na. Mole Weight: 322.04. Catalog: APB05093. | |
| Carbazochrome Sodium Sulfonate | Sodium 1-methyl-5-semicarbazono-6-oxo-2,3,5,6-tetrahydroindole-3-sulfonate. Grades: JP. CAS No. 51460-26-5. Product ID: 8-04521. Molecular formula: C10H13N4O6NaS. Mole weight: 340.29. |  |
| Carbazochrome Sodium Sulfonate | Carbazochrome Sodium Sulfonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-5-(2-carbamoylhydrazono)-1-methyl-6-oxo-2,3,5,6-tetrahydro-1H-indole-2-sulfonate. CAS No. 51460-26-5. Molecular Formula: C10H11N4O5S·Na. Mole Weight: 322.04. Catalog: APB51460265. | |
| Carbazochrome Sodium Sulfonate | A Phosphatidylinositol hydrolysis inhibitor in endothelial cells. Group: Biochemicals. Alternative Names: 5-[2- (Aminocarbonyl) hydrazinylidene]-2, 3, 5, 6-tetrahydro-1-methyl-6-oxo-1H-indole-2-Sulfonic Acid Sodium Salt; Adenaron; Adona; Adrenochrome sulfonate Ac 17; Carbazon; Donaseven; Emex; Odanon; Tazin. Grades: Highly Purified. CAS No. 51460-26-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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