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| Product | Description | |
|---|---|---|
| Ethyl carbamate 99.5+% (GC) | Ethyl carbamate 99.5+% (GC). Group: Biochemicals. Grades: GC. CAS No. 51-79-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate | 1-[2-(Acetoxy)ethyl]-2-oxopropyl[(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(4-Amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.4636. Product ID: ACM89285030. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-cyclohexylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, cyclohexyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Cyclohexylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, 60752-96-7, AC1L29XI, LS-49206, 3-[(cyclohexylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 60752-96-7. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-cyclohexylcarbamate;chloride. Canonical SMILES: CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC2CCCCC2.[Cl-]. Product ID: ACM60752967. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-propylcarbamatechloride | [1-(3-Ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl]n-propylcarbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate [French], Carbamic acid, propyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, Propylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, AC1L29VF, LS-50606, (Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate, [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate chloride, 60752-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 60752-67-2. Molecular formula: C14H25ClN2O2. Mole weight: 288.814 g/mol. Purity: 0.96. IUPACName: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate;chloride. Product ID: ACM60752672. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| 1H-Imidazole-2-methanol,5-[(3,5-difluorophenyl)thio]-1-ethyl-4-(1-methylethyl)-,carbamate(ester)(9ci) | 1H-Imidazole-2-methanol,5-[(3,5-difluorophenyl)thio]-1-ethyl-4-(1-methylethyl)-,carbamate(ester)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS081569, AIDS-081569, CID473967, 2-Carbamoyloxymethyl-1-ethyl-5-(3,5-difluorophenylthio)-4-isopropyl-1H-imidazole, 178979-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 178979-48-1. Molecular formula: C16H19F2N3O2S. Mole weight: 355.4028. Purity: 0.96. IUPACName: [5-(3,5-difluorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methyl carbamate. Canonical SMILES: CCN1C(=NC(=C1SC2=CC(=CC(=C2)F)F)C(C)C)COC(=O)N. Density: 1.33g/cm³. Product ID: ACM178979481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{3-[?-Methylpoly(dimethylsiloxane)-?-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | contains ?500 ppm phenothiazine as inhibitor. Group: Self assembly and lithography. |  |
| 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate. Group: Self-assembly materials. |  |
| (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, 100836-73-5, AC1Q1SL7, AC1L1O98, LS-50634, (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2-({[(2,4-dimethylbenzyl)oxy]carbonyl}amino)ethyl]pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100836-73-5. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Product ID: ACM100836735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 960-05-4. Molecular formula: C11H17N3O5. Mole weight: 271.27 g/mol. Purity: 0.96. IUPACName: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Density: 1.242g/cm³. Product ID: ACM960054. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,6-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | (2,6-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, 100836-75-7, AC1Q1SKZ, AC1L1O9K, LS-50636, (2,6-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2-({[(2,6-dimethylbenzyl)oxy]carbonyl}amino)ethyl]pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100836-75-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)C)COC(=O)NCC[NH+]2CCCC2.[Cl-]. Product ID: ACM100836757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, o-butoxy-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, 2-(Hexahydro-1H-azepin-1-yl)ethyl o-butoxycarbanilate hydrochloride, o-Butoxycarbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, 60558-08-9, AC1L29M6, LS-50911, 1-(2-{[(2-butoxyphenyl)carbamoyl]oxy}ethyl)azepanium chloride, 2-(azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate chloride. Product Category: Heterocyclic Organic Compound. CAS No. 60558-08-9. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(2-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, o-(pentyloxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, o-(Pentyloxy)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29MO, LS-51479, 2-(azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate chloride, 60558-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 60558-11-4. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC=C1NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-(pentyloxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, p-(Pentyloxy)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29N0, LS-51480, 2-(azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride, 60558-13-6. Product Category: Heterocyclic Organic Compound. CAS No. 60558-13-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, p-Propoxycarbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29M0, LS-51533, 2-(azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate chloride, 60558-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 60558-07-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(4-propoxyphenyl)carbamate;chloride. Canonical SMILES: CCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate | 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KL 3811, 2-(Dimethylamino)ethyl 4-(hexyloxy)-2-methylcarbanilate, 4-(Hexyloxy)-2-methylcarbanilic acid 2-(dimethylamino)ethyl ester, CARBANILIC ACID, 4-(HEXYLOXY)-2-METHYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, 63986-39-0, AC1L2FF3, LS-51288, 2-dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate, 2-(dimethylamino)ethyl [4-(hexyloxy)-2-methylphenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 63986-39-0. Molecular formula: C18H30N2O3. Mole weight: 322.442 g/mol. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl N-(4-hexoxy-2-methylphenyl)carbamate. Density: 1.045g/cm³. Product ID: ACM63986390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methacryloyloxy)ethyl [3-(triethoxysilyl)propyl]carbamate | contains ?1000 ppm phenothiazine as inhibitor, 95%. Group: Self assembly and lithography. | |
| 2-Piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41590, LS-50593, N-(2-(2-Propoxyphenylcarbamoyloxy)ethyl)piperidinium chloride, o-Propoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, (2-Propoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, o-propoxy-, 2-piperidinoethyl ester, hydrochloride, Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, 55792-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 55792-11-5. Molecular formula: C17H27ClN2O3. Mole weight: 342.861 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride. Product ID: ACM55792115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Butoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-butoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L263J, LS-49058, 2-piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate chloride, 55792-14-8. Product Category: Heterocyclic Organic Compound. CAS No. 55792-14-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(3-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC(=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792148. 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-methoxyphenyl)carbamate chloride | 2-Piperidin-1-ium-1-ylethyl N-(4-methoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Methoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L262D, LS-50035, 2-piperidin-1-ium-1-ylethyl N-(4-methoxyphenyl)carbamate chloride, 55792-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 55792-07-9. Molecular formula: C15H23ClN2O3. Mole weight: 314.808 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(4-methoxyphenyl)carbamate;chloride. Canonical SMILES: COC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM55792079. 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-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. | |
| 4-Dechloro-4-hydroxy Diclazuril Methyl Ester Ethyl 5-[ (2-Cyano-2-hydrazonoacetyl) carbamate | 4-Dechloro-4-hydroxy Diclazuril Methyl Ester Ethyl 5-[ (2-Cyano-2-hydrazonoacetyl) carbamate is an impurity of Diclazuril (D436200), a nucleotide analog with broad-spectrum anticoccidial activity. Coccidiostat. Group: Biochemicals. Alternative Names: (E)-Ethyl (2-Cyano-2- (2- (2- (3, 5-dichloro-4- (cyano (4-methoxyphenyl) methyl) phenyl) -2, 3, 4, 5-tetrahydro-1, 2, 4-triazin-5-yl) hydrazono) acetyl) carbamate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2-diethoxyethylcarbamate | Benzyl 2, 2-diethoxyethyl carbamate. Group: Biochemicals. Alternative Names: (2,2-Diethoxy-ethyl)-carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 60085-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzyl[2-(5-hydroxyindol-3-yl)-ethyl]carbamate | Benzyl[2-(5-hydroxyindol-3-yl)-ethyl]carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Aminoethylcarbamate | Synonyms: N-1-Z-1,2-diaminoethane; N-Cbz-1,2-diaminoethane; Carbamic acid, (2-aminoethyl)-, phenylmethyl ester; (2-amino-ethyl)-carbamic acid benzyl ester; N1-Cbz-1,2-ethanediamine; 2-(Benzyloxycarbonylamino)ethylamine; N-(2-aminoethyl)carbamic acid (phenylmethyl) ester. Grades: ≥95%. CAS No. 72080-83-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. |  |
| Cholesteryl 3?-N-(di-methyl-amino-ethyl)-carbamate hydrochloride | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Desipramine Ethyl Carbamate | Desipramine Ethyl Carbamate is derived from 3-Dimethylaminopropyl Chloride Hydrochloride (D461800), which is is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. The compound shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27097-69-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| 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. | |
| (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate | (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 537705-08-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate | Cas No. 537705-08-1. | |
| Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate | Ethyl 2,6-Bis(4-fluorobenzylamino)-pyridin-3-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C22H23ClF2N4O2, Molecular Weight: 448.89. US Biological Life Sciences. | Worldwide |
| 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- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide Carbamate | Ethyl 4-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzene Sulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate | Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid ethyl ester; Riociguat Impurity 16. CAS No. 625115-53-9. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Ethyl 4- (b- (5-Methylpyrazine-2-carboxyamido) ethyl) benzene Sulfonamide Carbamate | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Ethyl benzylcarbamate | Ethyl benzylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (phenylmethyl)-carbamicaciethylester;ETHYL-N-BENZYLCARBAMATE;ethyl benzylcarbamate;N-Methyl-N-phenyl-carbaminsure-ethylester;(Phenylmethyl)carbamic acid ethyl ester;Benzylcarbamic acid ethyl ester;N-(Phenylmethyl)carbamic acid ethyl ester;ethyl N-(phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 2621-78-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM2621785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl cyclohexanecarbamate | Ethyl cyclohexanecarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexaneurethane, Ethyl cyclohexylcarbamate, Ethyl N-cyclohexylcarbamate, Ethyl cyclohexanecarbamate, Ethyl N-cyclohexylurethane, N-Cicloesiluretanoetilico, Cyclohexanecarbamic acid ethyl ester, N-Cicloesiluretanoetilico [Italian], Cyclohexanecarbamic acid, ethyl ester, AIDS018674, AIDS-018674, CID95183, NSC22457, BRN 1908969, Carbamic acid, cyclohexyl-, ethyl ester, ZINC00393891, LS-49209, 3-12-00-00047 (Beilstein Handbook Reference), 1541-19-1, 101-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 1541-19-1. Molecular formula: C9H17NO2. Mole weight: 171.236780 [g/mol]. Purity: 0.96. IUPACName: ethyl N-cyclohexylcarbamate. Canonical SMILES: CCOC(=O)NC1CCCCC1. Density: 1g/cm³. Product ID: ACM1541191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl diethylcarbamate | Ethyl diethylcarbamate, a carbamate derivative, finds extensive use as an alcohol denaturant and as an intermediate for the production of pesticides and pharmaceuticals. Furthermore, it exhibits potential therapeutic effects as a cholinesterase inhibitor, offering respite in the management of myasthenia gravis, a neuromuscular disorder that is typified by muscle weakness and fatigue. Synonyms: Diethyl urethane; Diethylcarbamic acid ethyl ester; Carbamic acid, N,N-diethyl-, ethyl ester; NSC 24699; N,N-diethyl O-ethylcarbamate. CAS No. 3553-80-8. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| Ethyl N-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-nitrophenyl]carbamate | Ethyl N-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-nitrophenyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL N-[4-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-2-NITROPHENYL]CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 150812-24-1. Molecular formula: C17H13N3O6. Mole weight: 355.3016. Purity: 0.96. IUPACName: bromane. Canonical SMILES: Br. ECNumber: 233-113-0. Product ID: ACM150812241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl N-(4-{[(4-fluorophenyl)methyl]amino}-2-nitrophenyl)carbamate | Ethyl N-(4-{[(4-fluorophenyl)methyl]amino}-2-nitrophenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxycarbonylamino-4-methylpyrrolo<3,2-d>thiazol; (4-methyl-4H-pyrrolo[3,2-d]thiazol-2-yl)-carbamic acid ethyl ester; Ethyl 4-methyl-4H-pyrrolo[3,2-d][1,3]thiazol-2-ylcarbamate; 2-ethoxycarbonylamino-5-(4-fluorobenzylamino)-nitrobenzene; 4H-Pyrro. Product Category: Heterocyclic Organic Compound. CAS No. 150812-23-0. Molecular formula: C16H16FN3O4. Mole weight: 333.3143. Purity: 0.96. IUPACName: ethylN-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate. Canonical SMILES: CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)[N+](=O)[O-]. Product ID: ACM150812230. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl N-(4-ethoxyphenyl)carbamate | Ethyl N-(4-ethoxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl N-(4-ethoxyphenyl)carbamate, ethyl(4-ethoxyphenyl)carbamate, Carbamic acid, 4-ethoxyphenyl, ethyl ester, 5255-65-2, AC1Q35BL, AC1Q65JP, SureCN9515073, AC1L5K54, ethyl (4-ethoxyphenyl)carbamate, CTK1H4387, MolPort-001-860-146, NSC25865, AR-1J0265, NSC-25865, AKOS002963763, AG-J-17687, MCULE-7722251314, KB-112239, N-(4-ethoxyphenyl)carbamic acid ethyl ester, A829144. Product Category: Heterocyclic Organic Compound. CAS No. 5255-65-2. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. Purity: 0.96. IUPACName: ethyl N-(4-ethoxyphenyl)carbamate. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)OCC. Density: 1.125g/cm³. Product ID: ACM5255652. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl N-(4-nitrophenyl)carbamate | ethyl N-(4-nitrophenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-nitrophenylcarbamate; p-Nitrocarbanilic acid ethyl ester; ETHYL 4-NITROPHENYLCARBAMATE; ethyl N-(4-nitrophenyl)carbamate; Ethyl N-(p-nitrophenyl)carbamate; ethyl 4-mitrophenylcarbamate; N-(ethoxycarbonyl)-4-nitroaniline; p-Nitrophenylurethane; O-e. Product Category: Heterocyclic Organic Compound. CAS No. 2621-73-0. Molecular formula: C9H10N2O4. Mole weight: 210.1867. Purity: 0.96. IUPACName: ethylN-(4-nitrophenyl)carbamate. Canonical SMILES: CCOC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.336g/cm³. Product ID: ACM2621730. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl (4-nitrophenyl)carbamate. | |
| Ethyl N-methoxy-N-methylcarbamate | Ethyl N-methoxy-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl methoxy(methyl)carbamate, Ethyl N-methoxy-N-methylcarbamate, 6919-62-6, ACMC-20akww, AC1LBDHG, AC1Q65EK, 369284_ALDRICH, CTK5C9219, N-Carbethoxy-N-methoxymethylamine, AR-1I9790, AKOS008999607, I14-14817. Product Category: Heterocyclic Organic Compound. CAS No. 6919-62-6. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: ethyl N-methoxy-N-methylcarbamate. Density: 1.022 g/mL at 25ºC(lit.). Product ID: ACM6919626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate | Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloro-2-pyrazinyl)-3-(ethoxycarbonyl)guanidine, 114176-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 114176-54-4. Molecular formula: C8H10ClN5O2. Mole weight: 243.6503. Purity: 0.96. IUPACName: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Canonical SMILES: CCOC(=O)N=CNNC1=CN=CC(=N1)Cl. Density: 1.44g/cm³. Product ID: ACM114176544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flupirtine 2-Ethyl Carbamate Hydrochloride | Flupirtine 2-Ethyl Carbamate Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C18H21ClFN5O6, Molecular Weight: 457.84. 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. Grades: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Lisinopril N6-Ethyl Carbamate | Lisinopril N6-Ethyl Carbamate is an impurity of (S)-Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Molecular formula: C24H35N3O7. Mole weight: 477.55. | |
| methyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(ethyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 27; Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-ethyl-, methyl ester. CAS No. 1361570-27-5. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| 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-Ethyl-N-methyl-O-(4-nitrophenyl)carbamate | N-Ethyl-N-methyl-O-(4-nitrophenyl)carbamate. Group: Biochemicals. Alternative Names: Ethylmethylcarbamic Acid 4-Nitrophenyl Ester. Grades: Highly Purified. CAS No. 90870-20-5. Pack Sizes: 250mg. 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. 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 |
| O-2- (Methanethiosulfonate) ethyl-N- (N, N-dimethylaminoethyl) carbamate, hydrochloride | O-2- (Methanethiosulfonate) ethyl-N- (N, N-dimethylaminoethyl) carbamate, hydrochloride. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid. Grades: Highly Purified. CAS No. 187592-54-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H19ClN2O4S2. US Biological Life Sciences. | Worldwide |
| O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride | O-2-(Methanethiosulfonate)ethyl-N-(N,N-dimethylaminoethyl)carbamate,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 187592-54-7. Molecular formula: C8H19ClN2O4S2. Mole weight: 306.83. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethyl N-(2-dimethylaminoethyl)carbamate. Canonical SMILES: CN(C)CCNC(=O)OCCSS(=O)(=O)C.Cl. Density: 1.256g/cm³. Product ID: ACM187592547. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mtsac cpd. | |
| O-[3-(N,N-Dimethyl)-carbamoylphenyl] N-ethyl,N-methyl-carbamate | O-[3-(N,N-Dimethyl)-carbamoylphenyl] N-ethyl,N-methyl-carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H18N2O3, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate | Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium tert-butyl N-[2-(trifluoroboranuidyl)ethyl]carbamate;Potassium [2-(tert-butoxycarbonylamino)ethyl] trifluoroborate;potassiuM N-boc-ethyl trifluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 926280-83-3. Molecular formula: C7H14BF3NO2.K. Mole weight: 251.096. Product ID: ACM926280833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rivaroxaban Related Compound (Ethyl 4-(3-Oxomorpholino)-Phenylcarbamate) | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: N-[4-(3-Oxo-4-morpholinyl)phenyl]carbamic acid ethyl ester. Grades: > 95%. CAS No. 1327778-39-1. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| (R)-tert-Butyl 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamate | (R)-tert-Butyl 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate, 915375-35-8, CTK8C5008, ANW-73733, AK-26441, KB-210448, (R)-TERT-BUTYL 1-([1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)ETHYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 915375-35-8. Molecular formula: C13H18N4O2. Mole weight: 262.31. Purity: 0.96. IUPACName: tert-butyl N-[(1R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]carbamate. Canonical SMILES: CC(C1=NN=C2N1C=CC=C2)NC(=O)OC(C)(C)C. Product ID: ACM915375358. Alfa Chemistry ISO 9001:2015 Certified. | |
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