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| Product | Description | |
|---|---|---|
| carbamate kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a carboxy group as acceptor. The systematic name of this enzyme class is ATP:carbamate phosphotransferase. Other names in common use include CKase, carbamoyl phosphokinase, and carbamyl phosphokinase. This enzyme participates in 4 metabolic pathways: purine metabolism, glutamate metabolism, arginine and proline metabolism, and nitrogen metabolism. Group: Enzymes. Synonyms: CKase carbamoyl phosphokinase; carbamyl phosphokinase. Enzyme Commission Number: EC 2.7.2.2. CAS No. 9026-69-1. 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-3174; carbamate kinase; EC 2.7.2.2; 9026-69-1; CKase carbamoyl phosphokinase; carbamyl phosphokinase. Cat No: EXWM-3174. |  |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Molecular formula: C18H25N3O2. Mole weight: 315.41. |  |
| 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-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate | 1-(2-Methoxyphenoxy)-3-(trityloxy)propan-2-yl carbamate is an impurity of the muscle relaxant Methocarbamol (M225950) with lysosomal acid lipase inhibitory effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI) | 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1200-79-9. Molecular formula: C9H13NO3. Product ID: ACM1200799. 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. | |
| 1,3-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-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | (1-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4424, CID59983, LS-50894, o-Butoxycarbanilic acid 1-butyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, 105384-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 105384-10-9. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride. Product ID: ACM105384109. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90909497. | |
| (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-Ethynyl-3,5-dimethylcyclohexyl)carbamate | (1-Ethynyl-3,5-dimethylcyclohexyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF EL-106, BRN 1955637, MolPort-004-784-687, CID44936, 3,5-Dimethyl-1-ethynylcyclohexyl carbamate, LS-49570, CARBAMIC ACID, 3,5-DIMETHYL-1-ETHYNYLCYCLOHEXYL ESTER, 63884-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 63884-48-0. Molecular formula: C11H17NO2. Mole weight: 195.258 g/mol. Purity: 0.96. IUPACName: (1-ethynyl-3,5-dimethylcyclohexyl) carbamate. Canonical SMILES: CC1CC(CC(C1)(C#C)OC(=O)N)C. Density: 1.05g/cm³. Product ID: ACM63884480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate | 1-Methyl-5-nitro-1H-imidazole-2-methanol 2-carbamate. Group: Biochemicals. Alternative Names: Ronidazole; (1-Methyl-5-nitroimidazol-2-yl)methyl carbamate; 1-Methyl-2-carbamoyloxymethyl-5-nitroimidazole. Grades: Highly Purified. CAS No. 7681-76-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H8N4O4. US Biological Life Sciences. | Worldwide |
| 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-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-propoxy-, 1-methyl-2-piperidinoethyl ester, hydrochloride, (4-Propoxyphenyl)carbamic acid 1-methyl-2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-propoxyphenyl)-, 1-methyl-2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L219M, LS-50587, 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate chloride, 42438-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 42438-16-4. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate;chloride. Product ID: ACM42438164. 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. | |
| (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. | |
| (1R,2R,3R)-(4S)-Amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R, 4S, 5R)-Hexahydro-7'-iodo-spiro[cyclohexane-1, 2'-[5H-1, 3]dioxolo[3, 4]cyclopent[1, 2-d]oxazol]-5'-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal | Mannostatin intermediate. Group: Biochemicals. Alternative Names: (1R, 2R, 3R, 4S, 5R)-Hexahydro-7'-iodo-6'-[(4-methoxyphenyl)methyl]-spiro[cyclohexane-1, 2'-[5H-1, 3]dioxolo[3, 4]cyclopent[1, 2-d]oxazol]-5'-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (hexyloxysulfenyl)(methyl)carbamate, Carbamic acid, ((hexyloxy)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L1J8L, LS-49917, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate, 86627-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 86627-65-8. Molecular formula: C18H27NO4S. Mole weight: 353.476 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCOSN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM86627658. 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. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n,N-dimethylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n,N-dimethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZOFURANOL, 2,3-DIHYDRO-2,2-DIMETHYL-, DIMETHYLCARBAMATE, 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl-N,N-dimethylcarbamate, Carbamic acid, dimethyl-, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 4790-88-9, AC1L2H9F, LS-35295, (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl dimethylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 4790-88-9. Molecular formula: C13H17NO3. Mole weight: 235.279 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate. Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C)C. Density: 1.123g/cm³. Product ID: ACM4790889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Chloro-6-methylphenyl)n-(2-piperidin-1-ium-1-ylethyl)carbamatechloride | (2-Chloro-6-methylphenyl)n-(2-piperidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5309, N-(2-Piperidinoethyl)carbamic acid, 6-chloro-o-tolyl ester, hydrochloride, CARBAMIC ACID, N-(2-PIPERIDINOETHYL)-, 6-CHLORO-o-TOLYL ESTER, HYDROCHLORIDE, AC1L1G6F, LS-50561, (2-chloro-6-methylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride, 77985-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 77985-27-4. Molecular formula: C15H22Cl2N2O2. Mole weight: 333.253 g/mol. Purity: 0.96. IUPACName: (2-chloro-6-methylphenyl) N-(2-piperidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)OC(=O)NCC[NH+]2CCCCC2.[Cl-]. Product ID: ACM77985274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloroethyl N-(4-chlorophenyl)carbamate | 2-chloroethyl N-(4-chlorophenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CB 28, p-Chlorocarbanilic acid 2-chloroethyl ester, 2-Chloroethyl p-chlorocarbanilate, CARBANILIC ACID, p-CHLORO-, 2-CHLOROETHYL ESTER, BRN 2806080, 25217-18-9, AC1L1OIU, 2-chloroethyl (4-chlorophenyl)carbamate, LS-50979, 2-chloroethyl N-(4-chlorophenyl)carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 25217-18-9. Molecular formula: C9H9Cl2NO2. Mole weight: 234.079 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(4-chlorophenyl)carbamate. Canonical SMILES: C1=CC(=CC=C1NC(=O)OCCCl)Cl. Density: 1.387g/cm³. Product ID: ACM25217189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloroethyl N-(anilino)carbamate | 2-chloroethyl N-(anilino)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenyl-carbazidsaeure-(2-chlor-aethylester); 3-Phenylcarbazic acid 2-chloroethyl ester; 2-Chloroethyl N(sup 2)-phenylcarbazate; (2-Chlorethyl)-3-phenyl-carbazat; CARBAZIC ACID,3-PHENYL-,2-CHLOROETHYL ESTER; WLN: G2OVMMR. Product Category: Heterocyclic Organic Compound. CAS No. 5923-43-3. Molecular formula: C9H11ClN2O2. Mole weight: 214.649 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-anilinocarbamate. Canonical SMILES: C1=CC=C(C=C1)NNC(=O)OCCCl. Density: 1.296g/cm³. Product ID: ACM5923433. 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-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-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-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate | 2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate. Group: Biochemicals. Alternative Names: N-Methyl-N- (3-methylphenyl) carbamothioic acid O-2-naphthalenyl ester; Methyl (3-methylphenyl) carbamothioic acid O-2-naphthalenyl ester; Tolnaftate. Grades: Highly Purified. CAS No. 2398-96-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C19H17NOS. US Biological Life Sciences. | Worldwide |
| 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. | |
| [2-(Piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl]n,N-dimethylcarbamatedichloride | [2-(Piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl]n,N-dimethylcarbamatedichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-2256, Dimethylcarbamic acid (2-(piperidinomethyl)-3-pyridyl) ester dihydrochloride, Carbamic acid, dimethyl-, (2-(piperidinomethyl)-3-pyridyl) ester, dihydrochloride, AC1L2LE8, LS-49637, [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate dichloride, 67049-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 67049-93-8. Molecular formula: C14H23Cl2N3O2. Mole weight: 336.257 g/mol. Purity: 0.96. IUPACName: [2-(piperidin-1-ium-1-ylmethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate;dichloride. Canonical SMILES: CN(C)C(=O)OC1=C([NH+]=CC=C1)C[NH+]2CCCCC2.[Cl-].[Cl-]. Product ID: ACM67049938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self assembly and contact printing materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed electronic materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| (2-Pyrrolidin-1-ium-1-ylcyclohexyl)n-(2-chloro-6-methylphenyl)carbamatechloride | (2-Pyrrolidin-1-ium-1-ylcyclohexyl)n-(2-chloro-6-methylphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K 1302, 2-Chloro-6-methylcarbanilic acid 2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Carbanilic acid, 2-chloro-6-methyl-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, 17095-89-5, AC1L1EZD, LS-51054, (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate chloride, 1-(2-{[(2-chloro-6-methylphenyl)carbamoyl]oxy}cyclohexyl)pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17095-89-5. Molecular formula: C18H26Cl2N2O2. Mole weight: 373.317 g/mol. Purity: 0.96. IUPACName: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM17095895. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate | ((2S,3S)-2-methyl-4-oxoazetidin-3-yl)carbamate. CAS No: 80582-03-2 |  Sarchem Laboratories New Jersey NJ |
| (2-tert-Butyl-4,6-dinitrophenyl)carbamate | (2-tert-Butyl-4,6-dinitrophenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UC 21427, CID25816, 2-tert-Butyl-4,6-dinitrophenyl carbamate, 2-tert-Butyl-4,6-dinitrophenol carbamate, LS-49091, CARBAMIC ACID, 2-tert-BUTYL-4,6-DINITROPHENYL ESTER, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, carbamate (ester), 13268-96-7. Product Category: Heterocyclic Organic Compound. CAS No. 13268-96-7. Molecular formula: C11H13N3O6. Mole weight: 283.237 g/mol. Purity: 0.96. IUPACName: (2-tert-butyl-4,6-dinitrophenyl) carbamate. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1OC(=O)N)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.384g/cm³. Product ID: ACM13268967. 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. | |
| 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58166, LS-56000, Di-(p-fluorophenyl)propynyl-N-cycloheptyl-carbamate, CYCLOHEPTANECARBAMIC ACID, 3,3-BIS(p-FLUOROPHENYL)-1-PROPYNYL ESTER, Carbamic acid, cycloheptyl-, 3,3-bis(4-fluorophenyl)-1-propynyl ester, 101052-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 101052-66-8. Molecular formula: C23H23F2NO2. Mole weight: 383.431 g/mol. Purity: 0.96. IUPACName: 3,3-bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate. Canonical SMILES: C1CCCC(CC1)NC(=O)OC#CC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F. Density: 1.21g/cm³. Product ID: ACM101052668. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate | [3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AF 687, BRN 0540478, 1,2,4-Oxadiazole-5-methanol, 3-(p-chlorophenyl)-, carbamate (ester), (3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl ester of carbamic acid, CARBAMIC ACID, (3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL)METHYL ESTER, AC1L1KPX, LS-49171, [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate, 91587-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 91587-75-6. Molecular formula: C10H8ClN3O3. Mole weight: 253.642 g/mol. Purity: 0.96. IUPACName: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=N2)COC(=O)N)Cl. Product ID: ACM91587756. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3- (5- (4-Acetamidophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate tert-Butyl Ester | (3- (5- (4-Acetamidophenyl sulfonamido) -6-methoxypyrazin-2-yl ) propyl ) carbamate tert-Butyl Ester is an intermediate in the synthesis of biotin-linked derivatives of Necrosulfonamide (N388600), a compound that specifically blocks necrosis downstream of receptor-interacting serine-threonine kinase 3 (RIP3) activation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3-(5-Amino-6-methoxypyrazin-2-yl)propyl)carbamate tert-Butyl Ester | (3-(5-Amino-6-methoxypyrazin-2-yl)propyl)carbamate tert-Butyl Ester is an intermediate in the synthesis of biotin-linked derivatives of Necrosulfonamide (N388600), a compound that specifically blocks necrosis downstream of receptor-interacting serine-threonine kinase 3 (RIP3) activation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (3,5-Dimethylphenyl)n-methyl-N-nitrosocarbamate | (3,5-Dimethylphenyl)n-methyl-N-nitrosocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maqbarl, nitrosated, Maqbarl, nitrosated [Japanese], CCRIS 1223, CID42645, N-Nitroso-3,5-xylyl-N-methylcarbamate, 3,5-Xylyl N-methylcarbamate, nitrosated, 3,5-Dimethylphenyl methylnitrosocarbamate, LS-50311, CARBAMIC ACID, METHYLNITROSO-, 3,5-XYLYL ESTER, 58139-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 58139-34-7. Molecular formula: C10H12N2O3. Mole weight: 208.214 g/mol. Purity: 0.96. IUPACName: (3,5-dimethylphenyl) N-methyl-N-nitrosocarbamate. Canonical SMILES: CC1=CC(=CC(=C1)OC(=O)N(C)N=O)C. Density: 1.16g/cm³. Product ID: ACM58139347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-2-propyl butyl carbamate | 3-Iodo-2-propyl butyl carbamate. CAS No. 55406-53-6. Molecular formula: CH3(CH2)3NHCO2CH2C?Cl. |  |
| 3-iodo-2-propynyl-butyl carbamate (IPBC) | 3-iodo-2-propynyl-butyl carbamate (IPBC) - Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| [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-Methylbutyl N-(3-hydroxyphenyl)carbamate | 3-Methylbutyl N-(3-hydroxyphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopentyl m-hydroxycarbanilate, m-Hydroxycarbanilic acid isopentyl ester, NSC 222634, CARBANILIC ACID, m-HYDROXY-, ISOPENTYL ESTER, 73623-18-4, AC1L1BX4, Carbanilic acid, isopentyl ester, Carbamic acid, 3-methylbutyl ester, NSC222634, NSC-222634, LS-51312, 3-methylbutyl N-(3-hydroxyphenyl)carbamate, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester, Carbamic acid, (3-hydroxyphenyl)-, 3-methylbutyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73623-18-4. Molecular formula: C12H17NO3. Mole weight: 223.268 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl N-(3-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)CCOC(=O)NC1=CC(=CC=C1)O. Density: 1.152g/cm³. Product ID: ACM73623184. 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-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-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: This product is suitable for scientific research. Group: Salt. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Product ID: ethenyl N-[3-tris (trimethylsilyloxy) silylpropyl]carbamate. Molecular formula: 423.80. Mole weight: C15H37NO5Si4. O=C (OC=C)NCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. 1S/C15H37NO5Si4/c1-11-18-15 (17)16-13-12-14-25 (19-22 (2, 3)4, 20-23 (5, 6)7)21-24 (8, 9)10/h11H, 1, 12-14H2, 2-10H3, (H, 16, 17). ILHMPZFVDISGNP-UHFFFAOYSA-N. | |
| (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-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 |
| [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. | |
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