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| Product | Description | |
|---|---|---|
| Carbamic acid,N-(4-piperidinylmethyl)-,phenylmethyl ester | Carbamic acid,N-(4-piperidinylmethyl)-,phenylmethyl ester. Alternative Names: (Cbz-4-Aminomethyl)piperidine, 132431-09-5, Benzyl (piperidin-4-ylmethyl)carbamate, PIPERIDIN-4-YLMETHYL-CARBAMIC ACID BENZYL ESTER, AG-D-65919, 4-(N-CBZ-AMINOMETHYL)PIPERIDINE, Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester, PubChem13511, ACMC-209wka, SureCN3947594, KSC517S1B, AGN-PC-002MH0, CTK4B7910, MolPort-019-903-723, ACT04990, benzyl piperidin-4-ylmethylcarbamate, ANW-46472, AKOS015998642, 4-(CBZ-AMINOMETHYL)-PIPERIDINE, AB42200. CAS No. 132431-09-5. Purity: min. 95 %. Product ID: ACM132431095. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. IUPAC Name: benzyl N-(piperidin-4-ylmethyl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester | Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester. CAS No. 905440-42-8. Molecular formula: C18H34N2O8. Mole weight: 406.48. |  |
| Carbamic acid,N-(6-methoxy-3-pyridinyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(6-methoxy-3-pyridinyl)-,1,1-dimethylethyl ester. Alternative Names: 183741-80-2, tert-Butyl-N-(6-methoxy-3-pyridyl)carbamate, AC1MC7TQ, Tert-butyl N-(6-methoxypyridin-3-yl)carbamate, SureCN2748441, CTK4D8582, ZINC14982334, AKOS014476021, AG-E-33395, AK143393, tert-Butyl (6-methoxypyridin-3-yl)carbamate, tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate;, TERT-BUTYL 6-METHOXYPYRIDIN-3-YLCARBAMATE, I14-39088, Carbamic acid,N-(6-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester. CAS No. 183741-80-2. Purity: 96%. Product ID: ACM183741802. Molecular formula: C11H16N2O3. Mole weight: 224.26. IUPAC Name: tert-butyl N-(6-methoxypyridin-3-yl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamic acid,N-(cis-4-hydroxycyclohexyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(cis-4-hydroxycyclohexyl)-,1,1-dimethylethyl ester. Alternative Names: 111300-06-2, boc-trans-4-aminocyclohexanol, trans-4-Boc-aminocyclohexanol, 167081-25-6, 4-N-BOC-AMINO-CYCLOHEXANOL, trans-n-boc-4-amino-cyclohexanol, TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE, trans-4-(tert-Butoxycarbonylamino)cyclohexanol, 224309-64-2, trans-4-Boc-amino-1-cyclohexanol, 4-(BOC-AMINO)CYCLOHEXANOL, (4-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl (4-hydroxycyclohexyl)carbamate, trans-4-aminocyclohexanol, n-boc protected, trans-4-Boc- Aminocyclohexanol, trans-4-n-boc-aminocyclohexanol, trans-n-4-boc-aminocyclohexanol, AG-D-29566, AG-E-16453, cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester. CAS No. 167081-25-6. Purity: 95%. Product ID: ACM167081256. Molecular formula: C11H21NO3. Mole weight: 215.29. IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamic acid,N-ethyl-N-(2-hydroxyethyl)-, 1,1-dimethylethyl ester | Carbamic acid,N-ethyl-N-(2-hydroxyethyl)-, 1,1-dimethylethyl ester. Alternative Names: 152192-95-5, Carbamic acid,N-ethyl-N-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, AmbotzBAL1000, ACMC-20efz0, AGN-PC-0030RK, CTK4C7343, AKOS010181134, AG-D-99392, KB-51714, FT-0691768, ethyl (2-hydroxyethyl)carbamic acid tert-butyl ester, I14-40958, Carbamic acid, ethyl(2-hydroxyethyl)-, 1,1-dimethylethyl ester, ETHYL-(2-HYDROXY-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamicacid, ethyl(2-hydroxyethyl)-, 1,1-dimethylethyl ester (9CI);2-(N-Tert-Butyloxycarbonyl-N-ethyl)aminoethanol; Ethyl(2-hydroxyethyl)carbamicacid tert-butyl ester; tert-Butyl N-(ethyl)-N-(2-hydroxyethyl)carbamate;tert-Butyl ethyl(2-hydroxyethyl)carbamate. CAS No. 152192-95-5. Purity: 96%. Product ID: ACM152192955. Molecular formula: C9H19 N O3. Mole weight: 189.25. IUPAC Name: tert-butyl N-ethyl-N-(2-hydroxyethyl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamic acid, octadecyl- | Carbamic acid, octadecyl-. CAS No. 66216-81-7. Product ID: ACM66216817. Molecular formula: C19H39NO2. Mole weight: 313.51846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamic acid,(octahydro-2ah-cycloprop[cd]inden-2a-yl)-,methyl ester(9ci) | Carbamic acid,(octahydro-2ah-cycloprop[cd]inden-2a-yl)-,methyl ester(9ci). Alternative Names: Carbamic acid, (octahydro-2aH-cycloprop[cd]inden-2a-yl)-, methyl ester (9CI). CAS No. 120263-86-7. Product ID: ACM120263867. Molecular formula: C11H17NO2. Mole weight: 195.25818. Alfa Chemistry - ISO 9001:32057 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 |
| Carbamic acid,(tetrahydro-4-D-2-oxo-3-furanyl-4-d)-,9H-fluoren-9-ylmethyl ester,(S)-(9ci) | Carbamic acid,(tetrahydro-4-D-2-oxo-3-furanyl-4-d)-,9H-fluoren-9-ylmethyl ester,(S)-(9ci). Alternative Names: FMOC-ACPC-OH;FMOC-AC3C-OH;FMOC-1, 1-ACCP;FMOC-1-AMINO-1-CYCLOPROPANE CARBOXYLIC ACID;FMOC-1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID;FMOC-(1)NHCPROPN-OH;FMOC-(1)NH-DELTA-OH;1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-CYCLOPROPYL-1-CARBOXYLIC ACID. CAS No. 116857-11-5. Purity: 96%. Product ID: ACM116857115. Molecular formula: C19H15D2NO4. Mole weight: 323.34. IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamic acid,tricyclo[3.3.1.13,7]dec-1-yl-,phenylmethyl ester(9ci) | Carbamic acid,tricyclo[3.3.1.13,7]dec-1-yl-,phenylmethyl ester(9ci). Alternative Names: Carbamic acid, tricyclo[3.3.1.13,7]dec-1-yl-, phenylmethyl ester (9CI). CAS No. 136860-53-2. Product ID: ACM136860532. Molecular formula: C18H23NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamic acid,[(trimethylsilyl)oxy]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[(trimethylsilyl)oxy]-,1,1-dimethylethyl ester(9ci). CAS No. 164169-42-0. Product ID: ACM164169420. Molecular formula: C8H19NO3Si. Mole weight: 205.32686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamide Peroxide | Carbamide Peroxide. CAS No. 124-43-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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,2-(1H-imidazol-5-yl)ethyl ester | Carbamimidothioic acid,2-(1H-imidazol-5-yl)ethyl ester. Alternative Names: 5-[2-(IMIDAZOL-4-YL)ETHYL]ISOTHIOUREA DIHYDROBROMIDE;IMETIT DIHYDROBROMIDE;S-[2-(IMIDAZOL-4-YL)ETHYL]ISOTHIOUREA DIHYDROBROMIDE;imetit;2-(1H-Imidazol-4-yl)ethyl carbamimidothioate;2-(1H-imidazol-5-yl)ethyl carbamimidothioate;2-[2-(1H-imidazol-5-yl)ethyl]. CAS No. 102203-18-9. Purity: 96%. Product ID: ACM102203189. Molecular formula: C6H10N4S. Mole weight: 332.06. IUPAC Name: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. | |
| Carbamimidothioic acid,N-[(4-chlorophenyl)methyl]-,3-(1H-imidazol-5-yl)propyl ester | Carbamimidothioic acid,N-[(4-chlorophenyl)methyl]-,3-(1H-imidazol-5-yl)propyl ester. Alternative Names: clobenpropit, Tocris-0752, Vuf 9153, Vuf-9153, C14H17ClN4S, CID2790, PDSP1_000537, PDSP2_000535, NCGC00024770-01, NCGC00024770-02, CPD000469632, SAM001247107, LS-173240, C086108, S-(3-(4(5)-Imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea, 3-(1H-imidazol-4-yl)propyl ((4-chlorophenyl)methyl)carbamimidothioate, Carbamimidothioic acid, ((4-chlorophenyl)methyl)-, 3-(1H-imidazol-4-yl)propyl ester, 145231-45-4. CAS No. 145231-45-4. Purity: >99 %. Product ID: ACM145231454. Molecular formula: C14H17ClN4S. Mole weight: 470.65. IUPAC Name: 3-(1H-imidazol-5-yl)propyl N-[(4-chlorophenyl)methyl]carbamimidothioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamimidothioic acid,N-[4-(trifluoromethyl)phenyl]-,ethyl ester,hydrochloride(1:1) | Carbamimidothioic acid,N-[4-(trifluoromethyl)phenyl]-,ethyl ester,hydrochloride(1:1). Alternative Names: EPIT HCL;ETHYL[4-(TRIFLUOROMETHYL)PHENYL] CARBAMIMIDOTHIOATE, HYDROCHLORIDE;ETPI HCL;ETPI, HYDROCHLORIDE;TFPI HCL;S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]-ISOTHIOUREA, HCL;S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA HYDROCHLORIDE;S-ETHYL N-[4-(TRIFLUOR. CAS No. 163490-78-6. Purity: 96%. Product ID: ACM163490786. Molecular formula: C10H11F3N2S.ClH. Mole weight: 248.2679. IUPAC Name: [amino(ethylsulfanyl)methylidene]-[4-(trifluoromethyl)phenyl]azanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Carbamodithioic acid, (2-ethylhexyl)tridecyl-, 2,3-dihydroxypropyl ester | Carbamodithioic acid, (2-ethylhexyl)tridecyl-, 2,3-dihydroxypropyl ester. CAS No. 831198-62-0. Product ID: ACM831198620. Molecular formula: C25H51NO2S2. Mole weight: 461.80794. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamodithioic acid,(4-chlorophenyl)-,monoammonium salt | Carbamodithioic acid,(4-chlorophenyl)-,monoammonium salt. CAS No. 1197-56-4. Product ID: ACM1197564. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). Alternative Names: AC1MI2Q9, [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate, 142979-68-8. CAS No. 142979-68-8. Purity: 96%. Product ID: ACM142979688. Molecular formula: C18H16N2OS4. Mole weight: 404.5924. IUPAC Name: [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamodithioic acid,N-(1H-indol-3-ylmethyl)-,methyl ester | Carbamodithioic acid,N-(1H-indol-3-ylmethyl)-,methyl ester. Alternative Names: BRASSININ;1H-(INDOL-3-YLMETHYL)-DITHIOCARBAMIC ACID, METHYL ESTER;[(1H-Indole-3-yl)methyl]dithiocarbamic acid methyl ester;1H-Indole-3-ylmethyldithiocarbamic acid methyl ester;Brassinine;N-[(1H-Indol-3-yl)methyl]dithiocarbamic acid methyl ester. CAS No. 105748-59-2. Purity: ≥98%. Product ID: ACM105748592. Molecular formula: C11H12N2S2. Mole weight: 236.3564. IUPAC Name: methyl N-(1H-indol-3-ylmethyl)carbamodithioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamodithioic acid,N-methyl- | Carbamodithioic acid,N-methyl-. CAS No. 144-54-7. Product ID: ACM144547. Molecular formula: C2H5NS2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamodithioic acid, methyl ester | Carbamodithioic acid, methyl ester. Synonyms: (methylsulfanyl)carbothioamide; S-Methyl Dithiocarbamate; Carbamic acid, dithio-, methyl ester. Grade: 98%. CAS No. 16696-83-6. Molecular formula: C2H5NS2. Mole weight: 107.20. | |
| Carbamothioic acid,2-benzothiazolyl-(9ci) | Carbamothioic acid,2-benzothiazolyl-(9ci). CAS No. 120210-19-7. Product ID: ACM120210197. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic acid,butylethyl-(9ci) | Carbamothioic acid,butylethyl-(9ci). CAS No. 124416-35-9. Product ID: ACM124416359. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic acid,N-(1H-indol-3-ylmethyl)-,s-methyl ester | Carbamothioic acid,N-(1H-indol-3-ylmethyl)-,s-methyl ester. CAS No. 113866-42-5. Product ID: ACM113866425. Molecular formula: C11H12N2OS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic acid,N-phenyl-, O-methyl ester | Carbamothioic acid,N-phenyl-, O-methyl ester. Alternative Names: (2s,2s)-n,n-[(2s,3r,4r,5s)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide}(non-preferred name), 134805-81-5, 13509-41-6, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-((2-pyridinylacetyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[3-methyl-1-oxo-2-[(2-pyridinylacetyl)amino]butyl]amino]-1,6-diphenyl-, [2(S),5(S)]-, AC1LAENO, AC1Q5H2C, SureCN6449115, KST-1A1162, AR-1A3375, Bis(2-PyAc-Val-Phe-psi-(CHOH)), Bis(2-PyAc-Val-Phe-.psi.-[CHOH]), (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanamide. CAS No. 13509-41-6. Purity: 96%. Product ID: ACM13509416. Molecular formula: C8H9 N O S. Mole weight: 167.2282. IUPAC Name: (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic acid s-(3-chloropropyl)ester | Carbamothioic acid s-(3-chloropropyl)ester. CAS No. 17494-72-3. Product ID: ACM17494723. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic chloride,(4-bromophenyl)methyl- (9CI) | Carbamothioic chloride,(4-bromophenyl)methyl- (9CI). Alternative Names: N-(4-BROMOPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE. CAS No. 10219-03-1. Product ID: ACM10219031. Molecular formula: C8H7 Br Cl N S. Mole weight: 264.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic chloride,(4-chlorophenyl)methyl- (9CI) | Carbamothioic chloride,(4-chlorophenyl)methyl- (9CI). Alternative Names: N-(4-CHLOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE. CAS No. 10218-95-8. Purity: 96%. Product ID: ACM10218958. Molecular formula: C8H7 Cl2 N S. Mole weight: 220.12. IUPAC Name: N-(4-chlorophenyl)-N-methylcarbamothioyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamothioic chloride,(4-fluorophenyl)methyl- (9CI) | Carbamothioic chloride,(4-fluorophenyl)methyl- (9CI). Alternative Names: N-(4-FLUOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE. CAS No. 10254-60-1. Purity: 96%. Product ID: ACM10254601. Molecular formula: C8H7 Cl F N S. Mole weight: 203.66. IUPAC Name: N-(4-fluorophenyl)-N-methylcarbamothioyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbamoyl-Asp-OH · magnesium salt/Carbamoyl-Asp-OH · dipotassium salt (1:1) | Carbamoyl-Asp-OH · magnesium salt/Carbamoyl-Asp-OH · dipotassium salt (1:1). Synonyms: Carbamoyl-Asp-OH magnesium salt/Carbamoyl-Asp-OH dipotassium salt (1:1). CAS No. 13184-27-5. Molecular formula: C10H12K2MgN4O10. Mole weight: 450.73. | |
| 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 |
| Carbamoyloxyurea | Carbamoyloxyurea is a useful research chemical. Synonyms: ((Aminocarbonyl)oxy)urea; N-(Carbamoyloxy)urea. CAS No. 4543-62-8. Molecular formula: C2H5N3O3. Mole weight: 119.08. | |
| 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-PAF | Carbamyl-PAF is an analog and agonist of platelet-activating factor (PAF). Carbamyl-PAF is not significantly metabolized by Raji lymphoblasts at 37°C, making it a useful tool for inflammation research. [1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: C-PAF. CAS No. 91575-58-5. Pack Sizes: 1 mg (18.56 mM * 100 μL in Ethanol); 5 mg (18.56 mM * 500 μL in Ethanol). Product ID: HY-137257. |  |
| CARBAMYL PHOSPHATE DIAMMONIUM | CARBAMYL PHOSPHATE DIAMMONIUM. CAS No. 102601-43-4. Purity: 96%. Product ID: ACM102601434. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Carbanilic acid,o-(pentyloxy)-,1-(piperidinomethyl)-2-propoxyethyl ester,oxalate | Carbanilic acid,o-(pentyloxy)-,1-(piperidinomethyl)-2-propoxyethyl ester,oxalate. CAS No. 143503-36-0. Product ID: ACM143503360. Molecular formula: C25H40N2O8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 PPARδ. 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. Grade: ≥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-[d3] | Carbaryl-[d3] is the labelled analogue of Carbaryl, which is used as an insecticide and a veterinary drug. It has a role as a cholinesterase inhibitor, an acaricide, an agrochemical and a plant growth retardant. Synonyms: Carbaryl-D3; Carbaryl-(methyl-d3); 1-Naphthol-N-methyl-D3-carbamate; N-(methyl-d3)-1-naphthalenyl ester carbamic acid; 1-Naphthalenol Methylcarbamate-d3; Carylderm-d3; Derbac-d3; Ravyon-d3; Sevin-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1433961-56-8. Molecular formula: C12H8D3NO2. Mole weight: 204.24. | |
| Carbaryl-[d7] | Carbaryl-[d7] is the labelled analogue of Carbaryl, which has a role as an acetylcholinesterase inhibitor, a carbamate insecticide, a cholinesterase inhibitor, an acaricide, an agrochemical and a plant growth retardant. Uses: Cholinesterase inhibitor. Synonyms: Carbaryl D7; 1-Naphthyl-d7 N-Methylcarbamate; 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. Grade: ≥98%; ≥98% atom D. CAS No. 362049-56-7. Molecular formula: C12H4D7NO2. Mole weight: 208.26. | |
| Carbasalate Calcium BP | Carbasalate Calcium BP. CAS No. 5749-67-7. Molecular formula: C19H18CaN2O9. | |
| Carbazamidine hydrochloride | Carbazamidine hydrochloride. Alternative Names: PIMAGEDINE HYDROCHLORIDE;HYDRAZINECARBOXIMIDAMIDE, MONOHYDROCHLORIDE;GUANYLHYDRAZINE HYDROCHLORIDE;GER 11;AMINOGUANIDINE HYDROCHLORIDE;AMINOGUANIDINIUM CHLORIDE;carbazamidine hydrochloride;Aminoguanidine/hydrochloric acid,(1:x). CAS No. 16139-18-7. Product ID: ACM16139187. Molecular formula: CH6 N4. x Cl H. Mole weight: 110.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 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 | Carbazeran, a potent phosphodiesterase inhibitor, is aldehyde oxidase substrate. Carbazeran can be used for the research of metabolic disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70724-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: ≥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 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. Grade: ≥95%. CAS No. 69-81-8. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| Carbazochrome | Carbazochrome. Uses: For analytical and research use. 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 Impurity 10 | Carbazochrome Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. | |
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