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| Product | Description | |
|---|---|---|
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| [1-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl]carbamate | [1-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GO 532, BRN 0589903, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-propoxypropyl)-5-phenyl-, carbamate (ester), 64038-14-8, AC1L2G5R, CTK8J8029, LS-24324, [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl] carbamate, 1-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)-3-propoxypropan-2-yl carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 64038-14-8. Molecular formula: C19H25N3O6. Mole weight: 391.418 g/mol. Purity: 0.96. IUPACName: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl] carbamate. Canonical SMILES: CCCOCC(CN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2)OC(=O)N. Density: 1.233g/cm³. Product ID: ACM64038148. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC.Cl. Product ID: ACM105383980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80909486. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Pentyloxy)phenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, p-pentyloxy-, 1-methyl-2-(1-piperidinyl)ethyl ester, hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219S, LS-50505, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate chloride, 42438-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 42438-18-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM42438186. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4337, m-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SCQ, AC1Q1SHX, LS-51266, (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate chloride, 4-({[3-(heptyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, 105384-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 105384-08-5. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC(=C1)NC(=O)OC2CC[NH+](CC2)CCC.[Cl-]. Product ID: ACM105384085. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride | [(1R,2R)-2-Pyrrolidin-1-ium-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacaine hydrochloride, K-1902, Anulcen, trans-2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilate hydrochloride, Carbanilic acid, 3-pentyloxy-, 2-(pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, Carbanilic acid, m-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-, m-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Trapencaine hydrochloride, AC1L1YQK, C22H34N2O3.HCl, pentacaine hydrochloride, (trans)-isomer, LS-51499, [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)-, 38198-35-5, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38198-35-5. Molecular formula: C22H35ClN2O3. Mole weight: 410.978 g/mol. Purity: 0.96. IUPACName: [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM38198355. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2-Isopropylphenyl)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 50539-72-5, Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L229F, LS-50243, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 50539-72-5. Molecular formula: C21H25NO3S. Mole weight: 371.493 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate. Canonical SMILES: CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C. Product ID: ACM50539725. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate | [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RE 5454, CID27571, LS-50086, CARBAMIC ACID, METHYL-, 2-CHLORO-5-tert-PENTYLPHENYL ESTER, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate (9CI), 15942-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 15942-48-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: [2-chloro-5-(2-methylbutan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)Cl)OC(=O)NC. Density: 1.106g/cm³. Product ID: ACM15942480. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-cyanophenyl) N-methylcarbamate | (2-cyanophenyl) N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-, 942-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 942-79-0. Molecular formula: C9H8N2O2. Mole weight: 176.172 g/mol. Purity: 0.96. IUPACName: (2-cyanophenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1C#N. Density: 1.22g/cm³. Product ID: ACM942790. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-5-propan-2-ylphenyl)n-methylcarbamate | (2-Methyl-5-propan-2-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carvacryl methylcarbamate, N-Methylcarbamate of carvacrol, BRN 2266072, CARBAMIC ACID, METHYL-, CARVACRYL ESTER, 2752-71-8, AC1L2AGK, SureCN11798997, LS-50081, 2-methyl-5-(propan-2-yl)phenyl methylcarbamate, (2-methyl-5-propan-2-ylphenyl) N-methylcarbamate, 4-06-00-03332 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 2752-71-8. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: (2-methyl-5-propan-2-ylphenyl) N-methylcarbamate. Density: 1.024g/cm³. Product ID: ACM2752718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(Octyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-(octyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L265D, LS-50470, 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate chloride, 55792-25-1. Product Category: Heterocyclic Organic Compound. CAS No. 55792-25-1. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(3-octoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCCOC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(Pentyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L2641, LS-50510, 2-piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate chloride, 55792-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 55792-17-1. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate | 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(((1-methylethoxy)carbonyl)amino)phenylethylphenylcarbamate;diconal;ethylphenyl-carbamicaci3-(((1-methylethoxy)carbonyl)amino)phenylester;sn58132;verdinal;PHENISOPHAM;N-Ethyl-N-phenylcarbamic acid 3-[(1-methylethoxy)carbonylamino]phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 57375-63-0. Molecular formula: C19H22N2O4. Mole weight: 342.39. Product ID: ACM57375630. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Methoxycarbonylamino)phenyl]n-(2-methylpropyl)carbamate | [3-(Methoxycarbonylamino)phenyl]n-(2-methylpropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBANILIC ACID,m-HYDROXY-,METHYL ESTER,2-ISOBUTYLCARBAMATE; 1MVOR CMVO1; Methyl m-hydroxycarbanilate,isobutylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 19961-61-6. Molecular formula: C13H18N2O4. Mole weight: 266.293 g/mol. Purity: 0.96. IUPACName: [3-(methoxycarbonylamino)phenyl] N-(2-methylpropyl)carbamate. Canonical SMILES: CC(C)CNC(=O)OC1=CC=CC(=C1)NC(=O)OC. Density: 1.182g/cm³. Product ID: ACM19961616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[( β -D-glucopyranuronosyloxy) carbonyl] amino] phenyl] methoxy] carbonyl] amino] -α -L-lyxo-hexopyranosyl] oxy] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 211364-63-5. Pack Sizes: 1mg. Molecular Formula: C42H44N2O21, Molecular Weight: 912.8. US Biological Life Sciences. | Worldwide |
| 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin is a glucuronide prodrug of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-. Grade: ≥95%. CAS No. 211364-63-5. Molecular formula: C42H44N2O21. Mole weight: 912.80. |  |
| (3-Pentan-3-ylphenyl)n-methylcarbamate | (3-Pentan-3-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSDB 2589, CID12643, Phenol, 3-(1-ethylpropyl)-, methylcarbamate, M-(1-ETHYLPROPYL)PHENYL METHYLCARBAMATE, Phenol, m-(1-ethylpropyl)-, methylcarbamate (8CI), Carbamic acid, methyl-, m-(1-ethylpropyl)phenyl ester, BUX, 672-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 672-04-8. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: (3-pentan-3-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(CC)C1=CC(=CC=C1)OC(=O)NC. Density: 1.01g/cm³. Product ID: ACM672048. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3QDE, AC1L1S6N, LS-49158, (3-propan-2-ylphenyl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104946-78-3, 3-(propan-2-yl)phenyl({[{(e)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}methyl)carbamate, Carbamic acid, (((((4-chloro-2-methylphenyl)imino)methyl)methylamino)thio)methyl-, 3-(1-methylethyl)phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 104946-78-3. Molecular formula: C20H24ClN3O2S. Mole weight: 405.941 g/mol. Purity: 0.96. IUPACName: (3-propan-2-ylphenyl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)OC2=CC=CC(=C2)C(C)C. Density: 1.18g/cm³. Product ID: ACM104946783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-pyridylmethyl N-[[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]methyl]carbamate | A selective HDAC1/2 inhibitor, exhibiting selectivity over class II HDACs 3-8. Synonyms: (pyridin-3-yl)methyl 4-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)benzylcarbamate. Grade: 98%. CAS No. 849233-98-3. Molecular formula: C25H22N4O3S. Mole weight: 458.50. | |
| (4-Butan-2-ylphenyl)n-methylcarbamate | (4-Butan-2-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geigy G-35234, R 698, ENT 25,759-X, CARBAMIC ACID, METHYL-, sec-BUTYLPHENYL ESTER (a mixture of isomers), AC1L1O4E, SureCN10642349, AC1Q613V, 4-(butan-2-yl)phenyl methylcarbamate, (4-butan-2-ylphenyl) N-methylcarbamate, LS-50079, 100789-69-3. Product Category: Heterocyclic Organic Compound. CAS No. 100789-69-3. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: (4-butan-2-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(C)C1=CC=C(C=C1)OC(=O)NC. Product ID: ACM100789693. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(Dimethylaminomethylideneamino)phenyl]n-methyl-N-nitrosocarbamate | [4-(Dimethylaminomethylideneamino)phenyl]n-methyl-N-nitrosocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formelanate nitroso, CID58045, LS-50293, Methylnitrosocarbamic acid p-((dimethylamino)methyleneamino)phenyl ester, CARBAMIC ACID, METHYLNITROSO-, p-((DIMETHYLAMINO)METHYLENEAMINO)PHENYL ESTER, 100836-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 100836-59-7. Molecular formula: C11H14N4O3. Mole weight: 250.254 g/mol. Purity: 0.96. IUPACName: [4-(dimethylaminomethylideneamino)phenyl] N-methyl-N-nitrosocarbamate. Canonical SMILES: CN(C)C=NC1=CC=C(C=C1)OC(=O)N(C)N=O. Density: 1.18g/cm³. Product ID: ACM100836597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate | Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877384-16-2, benzyl (1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate, Benzyl ((1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-yl)carbamate, CTK8C0959, ANW-65543, AKOS016005660, AK102634, KB-47831, X5913. Product Category: Heterocyclic Organic Compound. CAS No. 877384-16-2. Molecular formula: C19H17F6NO3. Mole weight: 421.333599 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-1-[3,5-bis(trifluoromethyl)phenyl]-1-hydroxypropan-2-yl]carbamate. Canonical SMILES: CC(C(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM877384162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate | Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H27NO3S, Molecular Weight: 373.51. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate | Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H29NO3SSi, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grade: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. | |
| Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenylmethyl Ester. CAS No. 864685-20-1. Molecular formula: C24H25N3O3. Mole weight: 403.47. | |
| Benzyl (4-bromo-3-fluorophenyl)carbamate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: Torezolid Impurity 17; (4-Bromo-3-fluorophenyl)carbamic Acid Benzyl Ester; N-(4-Bromo-3-fluorophenyl)carbamic acid phenylmethyl ester. CAS No. 510729-01-8. Molecular formula: C14H11BrFNO2. Mole weight: 324.14. | |
| Diethyl(methylenedi-4,1-phenylene)dicarbamate | Diethyl(methylenedi-4,1-phenylene)dicarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_187453, Ambcb5135529, Oprea1_721226, CBDivE_002794, MolPort-002-132-489, CID82348, EINECS 233-230-7, STK064364, ZINC00143205, AI3-51965, Diethyl-4,4-methylenebis(N-phenylcarbamate), Diethyl (methylenedi-4,1-phenylene)dicarbamate, diethyl (methanediyldibenzene-4,1-diyl)biscarbamate, (Phenylcarbamic acid, ethyl ester)-4,4-methylenebis-, Carbamic acid, (methyldi-4,1-phenylene)bis-, diethyl ester, Carbamic acid, (methylenedi-4,1-phenylene)bis-, diethyl ester, 10097-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 10097-16-2. Molecular formula: C19H22N2O4. Mole weight: 342.388980 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[4-[[4-(ethoxycarbonylamino)phenyl]methyl]phenyl]carbamate. Canonical SMILES: CCOC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OCC. Density: 1.219g/cm³. ECNumber: 233-230-7. Product ID: ACM10097162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl[carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate | Diphenyl[carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-385-1, CID103154, Carbanilic acid, 4,4-(ureylenebis(p-phenylenemethylene))di-, diphenyl ester, Diphenyl (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))biscarbamate, 65086-89-7, Carbamic acid, (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, diphenyl ester, Carbamic acid, N,N-(carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, C,C-diphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 65086-89-7. Molecular formula: C41H34N4O5. Mole weight: 662.732460 [g/mol]. Purity: 0.96. IUPACName: phenyl N-[4-[[4-[[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamoylamino]phenyl]methyl]phenyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)OC6=CC=CC=C6. Density: 1.329g/cm³. ECNumber: 265-385-1. Product ID: ACM65086897. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate | (1E)-2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic acid, δ-lactone stands as a remarkable biomedical innovation with promising prospects in combating malignant tumors and cancerous ailments. It manifests an extraordinary capacity to impede the proliferation of cancer cells while inducing programmed cell death, thus exhibiting substantial antitumor activity. Synonyms: D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1E)-; (E)-PugNAc; (1E)-2-(Acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic acid, δ-lactone; (E)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate; N-acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime; O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate. CAS No. 872611-16-0. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| ethyl (2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Impurity 06. CAS No. 2514957-39-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31. | |
| Ethyl [3-(trifluoromethyl)phenyl]carbamate | White crystals, 98%. CAS No. 2354-93-0. Pack Sizes: 1g, 5g. Product ID: FR-0892. M.P. 40-41. Mole weight: 233.19. |  Frinton Laboratories |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grade: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Ethyl(4-methoxyphenyl)carbamate | Ethyl(4-methoxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, 4-methoxyphenyl, ethyl ester;(4-METHOXY-PHENYL)-CARBAMIC ACID ETHYL ESTER;ETHYL (4-METHOXY PHENYL) CARBAMATE;Ethyl 4-methoxyphenylaminoformate;Nsc24696. Product Category: Heterocyclic Organic Compound. CAS No. 7451-55-0. Molecular formula: C10H13NO3. Mole weight: 195.22. Density: 0.973g/cm³(20°C). Product ID: ACM7451550. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl (4-methoxyphenyl)carbamate. | |
| Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate | Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35442-35-4. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grade: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Hydroxy-2-phenylpropyl Carbamate | Hydroxy-2-phenylpropyl Carbamate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS008860. Format: Neat. Shipping: Room Temperature. |  |
| Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate | Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(TRIFLUOROMETHOXY)PHENYL]-N- (CHLOROCARBONYL) CARBAMIC ACID METHYL ESTER;4-TRIFLUOROMETHOXY-N-CHLOROCARBOXYPHENYLURETHANE;4-Trifluormethoxy-N-chlorcarboxyphenylurethan;METHYL-4-TRIFLUORO METHOXYPHENYL-N-(CHLOROCARBONYL) CARBAMATE;METHYL(CHLOROCARBONYL)[4-(TRIFLUOROMETHOXY)PHENYL]CARBAMATE;(Chlorocarbonyl)(4-(trifluoromethoxy)phenyl)carbamic acid methyl ester;Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 173903-15-6. Molecular formula: C10H7ClF3NO4. Mole weight: 297.62. Product ID: ACM173903156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate | Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50417, LS-43576, 1-Methyl-4-ethyl-2-(alpha-methylbenzyl)bicarbamate, BICARBAMIC ACID, 2-(alpha-METHYLBENZYL)-, 1-METHYL 4-ETHYL ESTER, 69353-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 69353-17-9. Molecular formula: C13H18N2O4. Mole weight: 266.293 g/mol. Purity: 0.96. IUPACName: methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Canonical SMILES: CCOC(=O)NN(C(C)C1=CC=CC=C1)C(=O)OC. Density: 1.165g/cm³. Product ID: ACM69353179. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-DI-(ETHOXYCARBONYLAMINO)-6-PHENYLPHENANTHRIDINE;diethyl (6-phenyl-3,8-phenanthrylene)dicarbamate;N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethylCarbamate;3,8-Bis(ethoxycarbonylamino)-6-phenylphenanthridine;N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis(. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62895-39-0. Molecular formula: C25H23N3O4. Mole weight: 429.47. Product ID: ACM62895390. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate. Group: Biochemicals. Alternative Names: 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine; N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester. Grades: Highly Purified. CAS No. 62895-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H23N3O4. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenyl[2-phenylthio) phenyl]carbamate | Phenyl[2-phenylthio) phenyl]carbamate. Group: Biochemicals. Alternative Names: N-[2- (Phenylthio) phenyl]carbamic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 111974-73-3. Pack Sizes: 500mg. Molecular Formula: C19H15NO2S, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| Phenyl 4-(aminosulfonyl)phenylcarbamate | Phenyl 4-(aminosulfonyl)phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 4-(aminosulfonyl)phenylcarbamate, 41104-56-7, Phenylp-sulfamoylcarbanilate, SureCN241662, AC1Q55EE, CTK4I4256, MolPort-005-311-304, ZINC12505680, AKOS008916882, AG-F-46107, MCULE-7400884037, EN300-27862, T5887674, Carbamic acid,[4-(aminosulfonyl)phenyl]-, phenyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 41104-56-7. Molecular formula: C13H12N2O4S. Mole weight: 292.310380 [g/mol]. Purity: 0.96. IUPACName: phenyl N-(4-sulfamoylphenyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N. Product ID: ACM41104567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kni 102, Kni-102, Rpi 312, 139694-65-8, AHPBA 1a, Cbz-Asn-Apns-Pro-NH-tBu, Z-Asn-apns-pro-NH-t-but, AC1Q5L2D, SureCN2771668, AC1L22E8, RPI-312, C15654, Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide, (2S)-N-(3-{(2S)-2-[N-(tert-Butyl)carbamoyl]pyrrolidinyl}(1S,2S)-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, 1-(3-(n-a-benzyloxycarbonyl-l-asparag. Product Category: Heterocyclic Organic Compound. CAS No. 139694-65-8. Molecular formula: C31H41N5O7. Mole weight: 595.687 g/mol. Purity: 0.96. IUPACName: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O. Density: 1.262g/cm³. Product ID: ACM139694658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate | Propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, isopentylphenyl-, isopropyl ester, Isopropyl N-isopentyl-N-phenylcarbamate, N-Isopentyl-N-phenylcarbamic acid isopropyl ester, CARBANILIC ACID, N-ISOPENTYL-, ISOPROPYL ESTER, AC1L1BX7, LS-51334, propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate, 73623-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 73623-19-5. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-(3-methylbutyl)-N-phenylcarbamate. Canonical SMILES: CC(C)CCN(C1=CC=CC=C1)C(=O)OC(C)C. Density: 1.008g/cm³. Product ID: ACM73623195. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Benzyl (4-Chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate | (R)-Benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 159878-01-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H18ClNO3S, Molecular Weight: 363.86. US Biological Life Sciences. | Worldwide |
| (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate | (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate (CAS# 578729-21-2) is a useful research chemical. Synonyms: (R)-[1-(4-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester. CAS No. 578729-21-2. Molecular formula: C13H18BrNO2. Mole weight: 300.19. | |
| (S)-Benzyl 1-cyano-2-phenylethylcarbamate | (S)-Benzyl 1-cyano-2-phenylethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-Benzyl 1-cyano-2-phenylethylcarbamate;N-[(1S)-1-Cyano-2-phenylethyl]-carbamic acid phenylmethyl ester;(S)-N-Cbz-Phenylalaninenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 21947-21-7. Molecular formula: C17H16N2O2. Mole weight: 280.32. Purity: 0.97. Density: 1.175. Product ID: ACM21947217. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate | t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37NO4Si. US Biological Life Sciences. | Worldwide |
| tert-Butyl[(1R)-1-cyano-2-phenylethyl]carbamate | tert-Butyl[(1R)-1-cyano-2-phenylethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL [(1R)-1-CYANO-2-PHENYLETHYL]CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 400652-45-1. Molecular formula: C14H18N2O2. Mole weight: 246.30492. Product ID: ACM400652451. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate | tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 2- (aminomethyl) phenylcarbamate | tert-Butyl 2- (aminomethyl) phenylcarbamate. Group: Biochemicals. Alternative Names: (2-Aminomethyl-phenyl)carbamic acid tert-butyl ester; 2- (tert-Butoxycarbonylamino) benzylamine. Grades: Highly Purified. CAS No. 849020-94-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| tert-butyl (3-amino-4-(tertbutyl)phenyl)carbamate | tert-butyl (3-amino-4-(tertbutyl)phenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL397557, WLYSYSOBIFEYKV-UHFFFAOYSA-N, AKOS015891127, KB-271888, I01-9229, (3-amino-4-tert-butyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,n-[3-amino-4-(1,1-dimethylethyl)phenyl]-,1,1-dimethylethyl ester, 873055-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 873055-92-6. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(3-amino-4-tert-butylphenyl)carbamate. Canonical SMILES: CC(C)(C)C1=C(C=C(C=C1)NC(=O)OC(C)(C)C)N. Product ID: ACM873055926. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-Butyl 4-[Acetyl(Methyl)Amino]-4-Phenylpiperidine-1-Carbamate | Tert-Butyl 4-[Acetyl(Methyl)Amino]-4-Phenylpiperidine-1-Carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 182621-53-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl N>-[(1R)-2-{3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}-1-phenylethyl]carbamate | tert-Butyl N>-[(1R)-2-{3-[(2,6-difluorophenyl)methyl]-5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}-1-phenylethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(R)-amino-2-phenylethyl]-5-(2-fluoro-3-methoxyphenyl)-1-[2,6-difluorobenzyl]-6-methyl-pyrimidine-2,4(1H,3H)-dione; 3-[2(R)-amino-2-phenylethyl]-5-(2-fluoro-3-methoxyphenyl)-1-[2,6-difluorobenzyl]-6-methylpyrimidine-2,4(1H,3H)-dione; 3-[2(R)-tert-butoxy. Product Category: Heterocyclic Organic Compound. CAS No. 830346-53-7. Molecular formula: C32H32F3N3O5. Mole weight: 595.6088. Purity: 0.96. IUPACName: 2-Methyl-2-propanyl {(1R)-2-[3-(2,6-difluorobenzyl)-5-(2-fluoro-3 -met. Density: 1.284g/cm³. Product ID: ACM830346537. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl N-(2-(1-(4-(2,6-dioxopiperidin-3-yl)phenyl)piperidin-4-yl)ethyl)carbamate | tert-butyl N-(2-(1-(4-(2,6-dioxopiperidin-3-yl)phenyl)piperidin-4-yl)ethyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C23H33N3O4. Mole weight: 415.5258. Purity: 0.95. Product ID: PR01001. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl N-[(2S)-1-[(2S,4R)-4-hydroxy-2-{[(4-(4-methyl-1,3-thiazol-5-yl)phenyl)methyl]carbamoyl}pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | tert-butyl N-[(2S)-1-[(2S,4R)-4-hydroxy-2-{[(4-(4-methyl-1,3-thiazol-5-yl)phenyl)methyl]carbamoyl}pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,R,S)-AHPC-Boc. Product Category: PROTAC Library. CAS No. 1448189-98-7. Molecular formula: C27H38N4O5S. Mole weight: 530.6794. IUPACName: tert-butyl N-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. Product ID: PR1448189987. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Group: Salt. Alternative Names: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester, tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 330793-09-4. CAS No. 330793-09-4. Product ID: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: 319.2. Mole weight: C17< / sub>H26< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)OC (C) (C)C. ANQAOGOIWVMGCH-UHFFFAOYSA-N. 96%. |  |
| tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Group: Salt. Product ID: tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: 333.2g/mol. Mole weight: C18H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C)C (=O)OC (C) (C)C. InChI=1S/C18H28BNO4/c1-16 (2, 3)22-15 (21)20 (8)14-11-9-13 (10-12-14)19-23-17 (4, 5)18 (6, 7)24-19/h9-12H, 1-8H3. MWNMXMKLILKYOS-UHFFFAOYSA-N. | |
| (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, with its distinctive molecular composition, serves as an exceptional therapeutic agent utilized in the management of diverse pathological conditions. Notably, this invaluable biomedicine demonstrates exceptional effectiveness in counteracting specific malignancies, such as leukemia and solid tumors, making it an invaluable asset in combating neoplastic disorders. Functioning as a targeted remedy, it efficaciously disrupts the proliferation and growth of malignant cells. Synonyms: PugNAc; (Z)-PugNAc; D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, (1Z)-; N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime; (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate; O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate. CAS No. 132489-69-1. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate-[d5] | (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate-[d5] is the labelled analogue of (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate, which is an inhibitor of O-GlcNAcase, hexosaminidase A and hexosaminidase B. Synonyms: (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenyl-d5-carbamate; (Z)-PugNAc-d5; (1Z)-2-(Acetylamino)-2-deoxy-N-[[(phenyl-d5-amino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone; Pugnac-d5. Grade: ≥98%. CAS No. 1331383-16-4. Molecular formula: C15H14D5N3O7. Mole weight: 358.36. | |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. Grade: >95%. CAS No. 160242-09-1. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 1-Benzyl -4-benzyl oxycarbonyl aminopiperidine | Intermediate used in the preparation p-38 kinase inhibitors and serotonin antagonists. Group: Biochemicals. Alternative Names: [1-(Phenylmethyl)-4-piperidinyl]carbamic Acid Phenylmethyl Ester; [1-(Benzyl)-4-piperidinyl]carbamic Acid Benzyl Ester; Benzyl (1-Benzylpiperidin-4-yl)carbamate; N-(Benzyloxycarbonyl)-1-benzylpiperidin-4-ylamine. Grades: Highly Purified. CAS No. 182223-53-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester | (1-Methyl-2-phenylethyl)-carbamic Acid, 2-Methylpropyl Ester is used in the synthesis of carbamate esters of phenethylamines and their pharmacological action on the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 27822-62-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. | Worldwide |
| (1-Methylethyl)carbamic Acid-d7 Phenyl Ester | Intermediate in the preparation of labeled Torsemide metabolites. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid-d7 Phenyl Ester; Phenyl Isopropylcarbamate-d7; NSC 190576-d7. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1-Methylethyl)carbamic acid phenyl ester | (1-Methylethyl)carbamic acid phenyl ester. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic acid phenyl ester; Phenyl isopropylcarbamate; NSC 190576. Grades: Highly Purified. CAS No. 17614-10-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]carbamic acid 1,1-dimethylethyl ester | [(1S)-2-Oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J6874, 530088-30-3, AG-F-81301, Carbamicacid, [(1S)-2-oxo-1-[(phenylmethoxy)methyl]-2-(propylamino)ethyl]-,1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 530088-30-3. Molecular formula: C18H28N2O4. Mole weight: 336.425920 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-1-oxo-3-phenylmethoxy-1-(propylamino)propan-2-yl]carbamate. Canonical SMILES: CCCNC(=O)C(COCC1=CC=CC=C1)NC(=O)OC(C)(C)C. Product ID: ACM530088303. Alfa Chemistry ISO 9001:2015 Certified. | |
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