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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. |  |
| [1,1,1-Trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl]n-(3,4-dichlorophenyl)carbamate | Heterocyclic Organic Compound. Alternative Names: CID58143, LS-45837, 1,3-BUTANEDIOL, 1-(p-FLUOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, 1,3-Butanediol, 1-(p-fluorophenyl)-2-methyl-4,4,4-trifluoro-3-(trifluoromethyl)-, 3,4-dichlorocarbanilate, 100991-90-0. CAS No. 100991-90-0. Molecular formula: C19H14Cl2F7NO3. Mole weight: 508.214 g/mol. Purity: 0.96. IUPACName: [1,1,1-trifluoro-4-(4-fluorophenyl)-4-hydroxy-3-methyl-2-(trifluoromethyl)butan-2-yl] N-(3,4-dichlorophenyl)carbamate. Canonical SMILES: CC (C (C1=CC=C (C=C1)F)O)C (C (F) (F)F) (C (F) (F)F)OC (=O)NC2=CC (=C (C=C2)Cl)Cl. Density: 1.532g/cm³. Catalog: ACM100991900. |  |
| 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. |  |
| 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. Purity: 0.96. IUPACName: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Canonical SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. Density: 1.14g/cm³. Catalog: ACM10087895. | |
| 1,2-Cyclohexanediol,1-ethynyl-,1-carbamate,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 1130-22-9. Catalog: ACM1130229. | |
| 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) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). CAS No. 1200-79-9. Molecular formula: C9H13NO3. Catalog: ACM1200799. | |
| 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-Butylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105384109. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(2-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4427, o-(Heptyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SDE, AC1Q1SI8, LS-51249, 1-butyl-4- ({[2- (heptyloxy) phenyl]carbamoyl}oxy) piperidiniumchloride, (1-butylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride, 105384-13-2. CAS No. 105384-13-2. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCCC. [Cl-]. Catalog: ACM105384132. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4426, CID59987, LS-51273, o-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-12-1. CAS No. 105384-12-1. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Catalog: ACM105384121. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(2-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4425, CID59985, LS-51469, o-(Pentyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-11-0. CAS No. 105384-11-0. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride. Catalog: ACM105384110. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(3-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4434, CID59991, LS-50893, m-Butoxycarbanilic acid 1-butyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, m-BUTOXY-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (3-butoxyphenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, 105384-14-3. CAS No. 105384-14-3. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate chloride. Canonical SMILES: CCCC[NH+]1CCC (CC1)OC (=O)NC2=CC (=CC=C2)OCCCC. [Cl-]. Catalog: ACM105384143. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4436, CID59993, LS-51272, m-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-15-4. CAS No. 105384-15-4. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCCC. [Cl-]. Catalog: ACM105384154. | |
| (1-Butylpiperidin-1-ium-4-yl)n-(3-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4435, m-(Pentyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SF8, AC1Q1SI3, LS-51468, 1-butyl-4- ({[3- (pentyloxy) phenyl]carbamoyl}oxy) piperidiniumchloride, (1-butylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride, 105405-74-1. CAS No. 105405-74-1. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-butylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate;chloride. Catalog: ACM105405741. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4224, o-Butoxy carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, 1-Ethyl-4-piperidyl o-butoxycarbanilate hydrochloride, 1-Ethyl-4-piperidinyl (2-butoxyphenyl)carbamate monohydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, AC1L1SAQ, AC1Q1SHR, LS-50909, (1-ethylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride, 4-{[(2-butoxyphenyl)carbamoyl]oxy}-1-ethylpiperidinium chloride, 105383-96-8. CAS No. 105383-96-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105383968. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4227, o-(Heptyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-99-1, AC1Q1SHU, AC1L1SB8, LS-51256, 1-ethyl-4- ({[2- (heptyloxy) phenyl]carbamoyl}oxy) piperidiniumchloride, (1-ethylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride, 1-ethyl-4- ({[2- (heptyloxy) phenyl]carbamoyl}oxy) piperidinium chloride. CAS No. 105383-99-1. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105383991. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105383980. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4225, CID59959, LS-51477, o-(Pentyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-97-9. CAS No. 105383-97-9. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride. Catalog: ACM105383979. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4234, m-Butoxycarbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, 1-Ethyl-4-piperidyl m-butoxycarbanilate hydrochloride, CARBANILIC ACID, m-BUTOXY-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (3-butoxyphenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, AC1L1SBE, AC1Q1SHM, LS-50908, (1-ethylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate chloride, 4-{[(3-butoxyphenyl)carbamoyl]oxy}-1-ethylpiperidinium chloride, 105384-00-7. CAS No. 105384-00-7. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105384007. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4237, m-(Heptyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEPTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SBK, AC1Q1SHP, LS-51255, 1-ethyl-4- ({[3- (heptyloxy) phenyl]carbamoyl}oxy) piperidiniumchloride, (1-ethylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate chloride, 105384-01-8. CAS No. 105384-01-8. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105384018. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4236, CID60009, LS-51281, m-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-73-0. CAS No. 105405-73-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105405730. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4235, CID60005, LS-51476, m-(Pentyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-71-8. CAS No. 105405-71-8. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride. Catalog: ACM105405718. | |
| (1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)n-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-53-6, AC1Q6RGK, AC1L1OZ6, LS-49001, (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 1-methoxy-2,2,6,6-tetramethyl-4-piperidyl ester. CAS No. 101491-53-6. Molecular formula: C19H37N4O4P. Mole weight: 416.495 g/mol. Purity: 0.96. IUPACName: (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Canonical SMILES: CC1 (CN (CC (C1OC (=O)NP (=O) (N2CC2 (C)C)N3CC3 (C)C) (C)C)OC)C. Density: 1.19g/cm³. Catalog: ACM101491536. | |
| 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-Propylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4324, 1-Propyl-4-piperidyl o-butoxycarbanilate hydrochloride, 4-{[(2-butoxyphenyl)carbamoyl]oxy}-1-propylpiperidinium chloride, o-Butoxycarbanilic acid 1-propyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, 105384-03-0, AC1L1SBW, AC1Q1SHY, LS-50940, (1-propylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride. CAS No. 105384-03-0. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384030. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4327, CID59977, LS-51267, o-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-06-3. CAS No. 105384-06-3. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384063. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4326, o-(Hexyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-05-2, AC1L1SC8, AC1Q1SI0, LS-51301, 4- ({[2- (hexyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidiniumchloride, (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride, 4- ({[2- (hexyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride. CAS No. 105384-05-2. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate;chloride. Catalog: ACM105384052. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4325, o-(Pentyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, 4- ({[2- (pentyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-04-1, AC1Q1SHZ, AC1L1SC2, LS-51495, (1-propylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride. CAS No. 105384-04-1. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384041. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4334, 1-Propyl-4-piperidyl m-butoxycarbanilate hydrochloride, m-Butoxycarbanilic acid 1-propyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, m-BUTOXY-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (3-butoxyphenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, AC1L1SEW, AC1Q1SHV, LS-50939, 4-{[(3-butoxyphenyl)carbamoyl]oxy}-1-propylpiperidinium chloride, (1-propylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate chloride, 105405-72-9. CAS No. 105405-72-9. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105405729. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM105384085. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4335, m-(Pentyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, 4- ({[3- (pentyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-07-4, AC1L1SCK, AC1Q1SHW, LS-51494, (1-propylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride. CAS No. 105384-07-4. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384074. | |
| (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-(1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyln-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-54-7, AC1Q6RGR, AC1L1OZ9, LS-49002, 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 2-((1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy)ethyl ester. CAS No. 101491-54-7. Molecular formula: C21H41N4O5P. Mole weight: 460.548 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Catalog: ACM101491547. | |
| 2,2,2-Trichloroethyl carbamate | Heterocyclic Organic Compound. CAS No. 107-69-7. Molecular formula: C3H4Cl3NO2. Mole weight: 192.428 g/mol. Catalog: ACM107697. | |
| (2,2-Dichloro-3-hydroxy-3-phenylpropyl)carbamate | Heterocyclic Organic Compound. Alternative Names: SQ 4909, BRN 3306640, 1211-00-3, 2,2-Dichloro-1-phenyl-1,3-propanediol 3-carbamate, CARBAMIC ACID, 2,2-DICHLORO-3-HYDROXY-3-PHENYLPROPYL ESTER, AC1L245L, CTK4B2179, AG-D-45923, LS-49248, 4-06-00-05986 (Beilstein Handbook Reference), (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate, 1,3-Propanediol,2,2-dichloro-1-phenyl-, 3-carbamate, (2,2-DICHLORO-3-HYDROXY-3-PHENYL-PROPYL) CARBAMATE, 1,3-Propanediol, 2,2-dichloro-1-phenyl-, 3-carbamate (9CI), Carbamicacid, 2,2-dichloro-3-hydroxy-3-phenylpropyl ester (6CI,7CI,8CI); SQ 4909. CAS No. 1211-00-3. Molecular formula: C10H11Cl2NO3. Mole weight: 264.105 g/mol. Purity: 0.96. IUPACName: (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate. Canonical SMILES: C1=CC=C(C=C1)C(C(COC(=O)N)(Cl)Cl)O. Density: 1.439g/cm³. Catalog: ACM1211003. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. Alternative Names: AC1L1S6K, AC1Q628I, LS-49624, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104946-77-2, 2, 2-dimethyl-2, 3-dihydro-1-benzofuran-7-yl ({[{ (e) -[ (2, 4-dimethylphenyl) imino]methyl} (methyl) amino]sulfanyl}methyl) carbamate, Carbamic acid, ( ( ( ( (2, 4-dimethylphenyl) imino) methyl) methylamino) thio) methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester. CAS No. 104946-77-2. Molecular formula: C22H27N3O3S. Mole weight: 413.533 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=CC (=C (C=C1)N=CN (C)SCNC (=O)OC2=CC=CC3=C2OC (C3) (C)C)C. Density: 1.19g/cm³. Catalog: ACM104946772. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. Alternative Names: AC1L1S6H, AC1Q3SD3, LS-49157, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104867-27-8, 2, 2-dimethyl-2, 3-dihydro-1-benzofuran-7-yl ({[{ (e) -[ (4-chloro-2-methylphenyl) imino]methyl} (methyl) amino]sulfanyl}methyl) carbamate, Carbamic acid, ( ( ( ( (4-chloro-2-methylphenyl) imino) methyl) methylamino) thio) methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester. CAS No. 104867-27-8. Molecular formula: C21H24ClN3O3S. Mole weight: 433.952 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=C (C=CC (=C1)Cl)N=CN (C)SCNC (=O)OC2=CC=CC3=C2OC (C3) (C)C. Density: 1.27g/cm³. Catalog: ACM104867278. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58052, C 2141, LS-50412, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, 100836-66-6. CAS No. 100836-66-6. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1CCCC[NH+]1CCOC (=O)N (C)C (C)COC2=CC (=CC (=C2)C)C. [Cl-]. Catalog: ACM100836666. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride | Heterocyclic Organic Compound. Alternative Names: C 2138, N-Ethyl-N-(1-(o-tolyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(o-tolyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKL, AC1L1P2X, LS-49779, 1-[2-({ethyl[1-(2-methylphenoxy)propan-2-yl]carbamoyl}oxy)ethyl]-2-methylpiperidinium chloride, 101491-84-3, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride. CAS No. 101491-84-3. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate;chloride. Canonical SMILES: CCN (C (C)COC1=CC=CC=C1C)C (=O)OCC[NH+]2CCCCC2C. [Cl-]. Catalog: ACM101491843. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: C 2126, N-Ethyl-N-(1-phenoxy-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester hydrochloride, Carbamic acid, N-ethyl-N-(1-phenoxy-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKK, AC1L1P2R, LS-49764, 1-(2-{[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxy}ethyl)-2-methylpiperidinium chloride, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride, 101491-83-2. CAS No. 101491-83-2. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate;chloride. Canonical SMILES: CCN (C (C)COC1=CC=CC=C1)C (=O)OCC[NH+]2CCCCC2C. [Cl-]. Catalog: ACM101491832. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100836735. | |
| (2,5-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | Heterocyclic Organic Compound. CAS No. 100836-74-6. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Catalog: ACM100836746. | |
| (2,6-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM100836757. | |
| 2-Chloroethyl N-(1-adamantylsulfamoyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N-(adamantyl) sulfamide [French], Carbamic acid, ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester, 116943-56-7, AC1L21IW, AC1Q3V9O, LS-50680, 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N-(adamantyl) sulfamide, 2-chloroethyl (tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)carbamate, 2-chloroethyl(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)carbamate. CAS No. 116943-56-7. Molecular formula: C13H21ClN2O4S. Mole weight: 336.835 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NS (=O) (=O)NC (=O)OCCCl. Density: 1.41g/cm³. Catalog: ACM116943567. | |
| 2-Chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl methyl((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N-(adamantyle) sulfamide [French], Carbamic acid, methyl((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester, 116943-76-1, AC1Q3V9L, AC1L21J2, LS-50402, 2-chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N-(adamantyle) sulfamide, 2-chloroethyl [(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)methyl]carbamate, 2-chloroethyl[(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)methyl]carbamate. CAS No. 116943-76-1. Molecular formula: C14H23ClN2O4S. Mole weight: 350.861 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NS (=O) (=O)CNC (=O)OCCCl. Catalog: ACM116943761. | |
| 2-Diethylaminoethyl N-(1-benzofuran-2-yl)carbamate | Heterocyclic Organic Compound. CAS No. 100310-96-1. Molecular formula: C15H20N2O3. Mole weight: 276.331 g/mol. Catalog: ACM100310961. | |
| 2-Hydroxyethyl N,N-bis(hydroxymethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: CID82522, EINECS 233-649-5, 2-Hydroxyethyl bis(hydroxymethyl)carbamate, 10290-96-7. CAS No. 10290-96-7. Molecular formula: C5H11NO5. Mole weight: 165.145 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl N,N-bis(hydroxymethyl)carbamate. Canonical SMILES: C(COC(=O)N(CO)CO)O. Density: 1.444g/cm³. ECNumber: 233-649-5. Catalog: ACM10290967. | |
| 2-Methoxyethyl N,N-bis(hydroxymethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: Valrez CM, Stanset C 90, Methoxyethyl dimethylolcarbamate, Dimethylol methoxyethyl carbamate, HSDB 6152, Dihydroxymethylmethoxyethyl carbamate, EINECS 233-407-9, N,N-Dimethylol methoxyethyl carbamate, 2-METHOXYETHYL DIMETHYLOLCARBAMATE, CID25005, BRN 1941296, N,N-Dimethylol-2-methoxyethyl carbamate, 2-Methoxyethyl bis(hydroxymethyl)carbamate, LS-49011, Carbamic acid, bis(hydroxymethyl)-, 2-methoxyethyl ester, Carbamic acid, N,N-bis(hydroxymethyl)-, 2-methoxyethyl ester, 10143-22-3. CAS No. 10143-22-3. Molecular formula: C6H13NO5. Mole weight: 179.171 g/mol. Purity: 0.96. IUPACName: 2-methoxyethyl N,N-bis(hydroxymethyl)carbamate. Canonical SMILES: COCCOC(=O)N(CO)CO. Density: 1.282g/cm³. ECNumber: 233-407-9. Catalog: ACM10143223. | |
| (2-methylphenyl) N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: o-Tolylmethylcarbamate, 2-Methylphenyl methylcarbamate, 2-Methylphenyl-N-methylcarbamate, CID70786, Carbamic acid, methyl-, 2-methylphenyl ester, 1128-78-5. CAS No. 1128-78-5. Molecular formula: C9H11NO2. Mole weight: 165.189 g/mol. Purity: 0.96. IUPACName: (2-methylphenyl) N-methylcarbamate. Canonical SMILES: CC1=CC=CC=C1OC(=O)NC. Catalog: ACM1128785. | |
| 2-Naphthalenyl[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate | Heterocyclic Organic Compound. CAS No. 1002101-05-4. Molecular formula: C21H18N2O3. Mole weight: 346.37922;g/mol. Purity: 0.96. IUPACName: naphthalen-2-ylN-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)OC (=O)NCCC3=CNC4=C3C=C (C=C4)O. Catalog: ACM1002101054. | |
| 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-Nitro-4-carboxyphenyl-n,N-diphenylcarbamate | Heterocyclic Organic Compound. Alternative Names: NCDC;2-NITRO-4-CARBOXYPHENYL-N,N-DIPHENYLCARBAMATE;NCDC 2-Nitro-4-carboxyphenyl-N,N-diphenyl carbamate;2-NITRO-4-CARBOXYPHENYL N N- &;fordirecttitrationofchymotrypsine;2-NITRO-4-CARBOXYPHENYL-N,N-DIPHENYLCARBAMATE FOR DIRECT TITRATION OF CHYMOT. CAS No. 10556-88-4. Molecular formula: C20H14N2O6. Mole weight: 378.33. Appearance: Solid. Catalog: ACM10556884. | |
| 2-Piperidin-1-ium-1-ylethyl N-phenethylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: 2-Piperidinoethyl phenethylcarbamate hydrochloride, 1- (2-{[ (2-phenylethyl) carbamoyl]oxy}ethyl) piperidinium chloride, CARBAMIC ACID, PHENETHYL-, 2-PIPERIDINOETHYL ESTER, MONOHYDROCHLORIDE, 100836-69-9, AC1Q1SKT, AC1L1O8K, LS-50528, 2-piperidin-1-ium-1-ylethyl N-phenethylcarbamate chloride. CAS No. 100836-69-9. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: 2-piperidin-1-ium-1-ylethyl N-(2-phenylethyl)carbamate;chloride. Canonical SMILES: C1CC[NH+] (CC1)CCOC (=O)NCCC2=CC=CC=C2. [Cl-]. Catalog: ACM100836699. | |
| 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-ylethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58054, C 6005, LS-50413, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(pyrrolidinyl)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(pyrrolidinyl)ethyl ester, hydrochloride, 100836-67-7. CAS No. 100836-67-7. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1=CC (=CC (=C1)OCC (C)N (C)C (=O)OCC[NH+]2CCCC2)C. [Cl-]. Catalog: ACM100836677. | |
| 2-Pyrrolidin-1-ium-1-ylethyl N-(1-phenylethyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58040, LS-50063, 2-(Pyrrolidinyl)ethyl (alpha-methylbenzyl)carbamate hydrochloride, Carbamic acid, (1-phenylethyl)-, 2-(pyrrolidinyl)ethyl ester, hydrochloride, Carbamic acid, (alpha-methylbenzyl)-, 2-(pyrrolidinyl)ethyl ester, monohydrochloride, 100836-55-3. CAS No. 100836-55-3. Molecular formula: C15H23ClN2O2. Mole weight: 298.808 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-(1-phenylethyl)carbamate chloride. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)OCCN2CCCC2.Cl. Catalog: ACM100836553. | |
| 2-Pyrrolidin-1-ium-1-ylethyl N-(2-chlorophenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Pyrrolidinyl)ethyl 2-chlorocarbanilate hydrochloride, CARBANILIC ACID, 2-CHLORO-, 2-(PYRROLIDINYL)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1OAH, AC1Q1S3H, LS-51067, 1- (2-{[ (2-chlorophenyl) carbamoyl]oxy}ethyl) pyrrolidinium chloride, 2-pyrrolidin-1-ium-1-ylethyl N-(2-chlorophenyl)carbamate chloride, 100836-82-6. CAS No. 100836-82-6. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-(2-chlorophenyl)carbamate;chloride. Canonical SMILES: C1CC[NH+](C1)CCOC(=O)NC2=CC=CC=C2Cl. [Cl-]. Catalog: ACM100836826. | |
| [(2R)-2-Pyrrolidin-1-ylcyclohexyl]n-(3-pentoxyphenyl)carbamate | Heterocyclic Organic Compound. Alternative Names: [(2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate. CAS No. 104485-01-0. Molecular formula: C22H34N2O3. Mole weight: 374.516960 [g/mol]. Purity: 0.96. IUPACName: [(2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate. Canonical SMILES: CCCCCOC1=CC=CC (=C1)NC (=O)OC2CCCCC2N3CCCC3. Density: 1.1g/cm³. Catalog: ACM104485010. | |
| ((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 |
| 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 |
| 3,3-Bis(4-fluorophenyl)prop-1-ynyl N-cycloheptylcarbamate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101052668. | |
| (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-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-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 |
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