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| Product | Description | |
|---|---|---|
| Carbamic acid,N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester | Carbamic acid,N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1ODUQA, CTK8E5790, AKOS015910945, I14-38598, Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate, tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate, 176504-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 176504-90-8. Molecular formula: C17H26NO6P. Mole weight: 371.37. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)CP(=O)(OC)OC. Product ID: ACM176504908. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbamic acid, N-(2-amino-2-iminoethyl)-, 1,1-dimethylethyl ester | Carbamic acid, N-(2-amino-2-iminoethyl)-, 1,1-dimethylethyl ester. CAS No: 25194-65-2 |  Sarchem Laboratories New Jersey NJ |
| Carbamic acid,N-(2-iodophenyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(2-iodophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-2-iodoaniline, 1-(tert-Butoxycarbonylamino)-2-iodobenzene, 161117-84-6, ACMC-20ak65, SureCN718382, 647314_ALDRICH, CTK4D0739, AKOS010054462, AG-E-10780, I14-39862. Product Category: Heterocyclic Organic Compound. CAS No. 161117-84-6. Molecular formula: C11H14INO2. Mole weight: 319.14. Purity: 0.96. IUPACName: tert-butyl N-(2-iodophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1I. Density: 1.277 g/mL at 25ºC(lit.). Product ID: ACM161117846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,N-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-,1,1-dimethylethyl ester | Carbamicacid,N-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL N-[3-(TOSYLOXY)PROPYL]CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 80909-96-2. Molecular formula: C15H23NO5S. Mole weight: 329.41. Product ID: ACM80909962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester | Carbamic acid,N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, (3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 146514-31-0. Molecular formula: C9H19 N O3. Mole weight: 189.2521. Purity: 0.96. IUPACName: tert-butyl N-(4-hydroxybutan-2-yl)carbamate. Canonical SMILES: CC(CCO)NC(=O)OC(C)(C)C. Density: 1.01 g/cm³. Product ID: ACM146514310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-(4-cyanophenyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(4-cyanophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-CYANOPHENYLCARBAMATE;Carbamic acid, (4-cyanophenyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 143090-18-0. Molecular formula: C12H14N2O2. Mole weight: 218.25176. Purity: 0.96. IUPACName: tert-butyl N-(4-cyanophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N. Density: 1.12 g/cm³. Product ID: ACM143090180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-4-pyridinyl-,ethyl ester | Carbamic acid,N-4-pyridinyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridin-4-yl-carbamic acid ethyl ester, 54287-92-2, ZINC00242993, AC1LG7NY, AC1Q35BV, SureCN3836378, Oprea1_036730, ethyl N-pyridin-4-ylcarbamate, CTK1E3297, ethyl N-(pyridin-4-yl)carbamate, AKOS001581109, AG-B-45741, N-4-pyridinyl-Carbamic acid ethyl ester, (pyridin-4-yl)-carbamic acid ethyl ester, Carbamic acid, 4-pyridinyl-, ethyl ester, KB-79202, KB-209358, KB-259486. Product Category: Heterocyclic Organic Compound. CAS No. 54287-92-2. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: ethyl N-pyridin-4-ylcarbamate. Product ID: ACM54287922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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 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 |
| Carbamyl-?-methylcholine chloride | ?99% (TLC), crystalline. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 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 | 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-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 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 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| 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 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 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 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 | 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 |
| Carbazochrome Sodium Sulfonate Hydrate | Cas No. 51460-26-5. | |
| Carbazochrome Sodium Sulfonate Impurity 1 | Carbazochrome Sodium Sulfonate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-1-methylindolin-2-one. CAS No. 13383-73-8. Molecular formula: C9H9NO2. Mole weight: 163.06. Catalog: APB13383738. | |
| Carbazole | Carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-74-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C12H9N. US Biological Life Sciences. | Worldwide |
| Carbazole | Carbazole appears as white crystals, plates, leaflets or light tan powder. Sublimes readily. Exhibits strong fluorescence and long phosphorescence on exposure to ultraviolet light. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 86-74-8. Product ID: 9H-carbazole. Molecular formula: 167.21g/mol. Mole weight: C12H9N. C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI=1S/C12H9N/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8, 13H. UJOBWOGCFQCDNV-UHFFFAOYSA-N. |  |
| Carbazole | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Indoles, Organics, Stains & Indicators. Formula: C12H9N. CAS No. 86-74-8. Prepack ID 86934261-100g. Molecular Weight 167.21. See USA prepack pricing. |  |
| carbazole 1,9a-dioxygenase | This enzyme catalyses the first reaction in the pathway of carbazole degradation. The enzyme attacks at the 1 and 9a positions of carbazole, resulting in the formation of a highly unstable hemiaminal intermediate that undergoes a spontaneous cleavage and rearomatization, resulting in 2'-aminobiphenyl-2,3-diol. In most bacteria the enzyme is a complex composed of a terminal oxygenase, a ferredoxin, and a ferredoxin reductase. The terminal oxygenase component contains a nonheme iron centre and a Rieske [2Fe-2S] iron-sulfur cluster. Group: Enzymes. Synonyms: CARDO. Enzyme Commission Number: EC 1.14.12.22. 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-0689; carbazole 1,9a-dioxygenase; EC 1.14.12.22; CARDO. Cat No: EXWM-0689. | |
| Carbazole-9-carbonyl Chloride | Carbazole-9-carbonyl Chloride. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 73500-82-0. Product ID: carbazole-9-carbonyl chloride. Molecular formula: 229.66g/mol. Mole weight: C13H8ClNO. C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl. InChI=1S/C13H8ClNO/c14-13 (16)15-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)15/h1-8H. RCENRFKQKSIRLA-UHFFFAOYSA-N. | |
| Carbazole-9-ethanol | Carbazole-9-ethanol is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1484-14-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W014334. | |
| Carbazole-9-ethanol | Carbazole-9-ethanol. Group: other materials. Alternative Names: CARBAZOLE-9-ETHANOL; 9H-CARBAZOLE-9-ETHANOL; 9H-Carbazole-ethanol; 9H-Carbazole-ethanolCarbazole-9-ethanol; 2-carbazol-9-ylethanol; N-ethanol carbazole; 9-(2-Hydroxyethyl)-carbazole; 2-(9H-Carbazol-9-yl)ethanol. CAS No. 1484-14-6. Product ID: 2-carbazol-9-ylethanol. Molecular formula: 211.26g/mol. Mole weight: C14H13NO. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCO. InChI=1S / C14H13NO / c16-10-9-15-13-7-3-1-5-11 (13) 12-6-2-4-8-14 (12) 15 / h1-8, 16H, 9-10H2. IIKVAWLYHHZRGV-UHFFFAOYSA-N. Purity >95%. | |
| Carbazole potassium salt | Carbazole potassium salt. Group: Polymers. CAS No. 6033-87-0. Product ID: potassium; carbazol-9-ide. Molecular formula: 205.3g/mol. Mole weight: C12H8KN. C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]. InChI=1S/C12H8N. K/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11; /h1-8H; /q-1; +1. WTSKDGZCVMJGDJ-UHFFFAOYSA-N. >85.0%(T). | |
| Carbazole(ring-d8) | Carbazole(ring-d8). Group: Small molecule semiconductor building blocks. Alternative Names: CARBAZOLE-D8; CARBAZOLE-D8, NH; CARBAZOLE (RING-D8). CAS No. 38537-24-5. Product ID: 1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole. Molecular formula: 175.25g/mol. Mole weight: C12H9N. C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI=1S/C12H9N/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8, 13H/i1D, 2D, 3D, 4D, 5D, 6D, 7D, 8D. UJOBWOGCFQCDNV-PGRXLJNUSA-N. | |
| Carbazomadurin A | Carbazomadurin A is a neuroprotective substance produced by Actinomadura madurae, which inhibits the toxicity of L-glutamate in N18-RE-105 cells. Molecular formula: C22H27NO3. Mole weight: 353.45. | |
| Carbazomadurin B | Carbazomadurin B is a neuroprotective substance produced by Actinomadura madurae, which inhibits the toxicity of L-glutamate in N18-RE-105 cells. Molecular formula: C23H29NO3. Mole weight: 367.48. | |
| Carbazomycin A | Carbazomycin A is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10, which weakly inhibits a few fungi and bacteria. Synonyms: 4-O-Methylcarbazomycin B; 9H-Carbazole, 3,4-dimethoxy-1,2-dimethyl-. CAS No. 75139-39-8. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Carbazomycinal | It is produced by the strain of Streptoverticillum sp. KCC U-0166. It can inhibit the formation of aerial hyphae. Synonyms: Carbazomycin E; SCHEMBL16432825; 9H-Carbazole-1-carboxaldehyde,4-hydroxy-3-methoxy-2-methyl. CAS No. 103744-20-3. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Carbazomycin B | Carbazomycin B is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10. It can inhibit a variety of plant pathogenic fungi, and has weak anti-bacterial and anti-yeast activity. Synonyms: 1,2-Dimethyl-3-methoxy-9H-carbazol-4-ol. CAS No. 75139-38-7. Molecular formula: C15H15NO2. Mole weight: 241.28. | |
| Carbazomycin C | Carbazomycin C is a bacterial metabolite originally isolated from Streptomyces and it has diverse biological activities. It is active against S. aureus, B. anthracis, B. subtilis, and M. flavus (MICs = 50, 25, 100, and 50 μg/ml, respectively), the fungi T. asteroides and T. mentagrophytes (MICs = 25 and 100 μg/ml, respectively), and P. falciparum (IC50 = 2.1 μg/ml). Carbazomycin C is cytotoxic to MCF-7, KB, and NCI H187 cells (IC50s = 9.8, 21.4, and 8.2 μg/ml, respectively). It also inhibits 5-lipoxygenase (5-LO) activity in RBL-1 cell extracts (IC50 = 1.9 μM). Synonyms: 4-Hydroxy-3,6-dimethoxy-1,2-dimethylcarbazole. Grades: >95% by HPLC. CAS No. 108073-62-7. Molecular formula: C16H17NO3. Mole weight: 271.31. | |
| Carbazomycin D | Carbazomycin D is a bacterial metabolite originally isolated from Streptomyces and it has diverse biological activities. It is active against the fungi T. asteroides and T. mentagrophytes (MIC = 100 μg/ml for both) and the bacterium M. tuberculosis (IC50 = 25 μg/ml). Carbazomycin D is also cytotoxic to MCF-7, KB, NCI H187, and Vero cells (IC50s = 21.3, 33.2, 12.9, and 34.3 μg/ml, respectively). Synonyms: 3,4,6-Trimethoxy-1,2-dimethylcarbazole; ACMC-20cjqw. Grades: >95% by HPLC. CAS No. 108073-63-8. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| Carbazomycin F | It is produced by the strain of Streptoverticillum sp. KCC U-0166. It can inhibit the formation of aerial hyphae. Synonyms: 6-Methoxycarbazomycinal; DTXSID70146040; 9H-Carbazole-1-carboxaldehyde,4-hydroxy-3,6-dimethoxy-2-methyl. CAS No. 103744-21-4. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Carbazomycin G | Synonyms: 1-Hydroxy-1,2-dimethyl-3-methoxy-1H-carbazol-4(9H)-one. Grades: 96%. CAS No. 115920-44-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
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