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| Product | Description | |
|---|---|---|
| 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. |  |
| 1,3-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-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-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-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-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-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-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. | |
| (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-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. | |
| 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-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-Phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: 3-Phenylpropyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, 1- (2-{[ (3-phenylpropoxy) carbonyl]amino}ethyl) pyrrolidinium chloride, CARBAMIC ACID, (2-PYRROLIDINYLETHYL)-, 3-PHENYLPROPYL ESTER, MONOHYDROCHLORIDE, 100836-77-9, AC1Q1SLK, AC1L1O9W, LS-50639, 3-phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride. CAS No. 100836-77-9. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: 3-phenylpropyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: C1CC[NH+] (C1)CCNC (=O)OCCCC2=CC=CC=C2. [Cl-]. Catalog: ACM100836779. | |
| (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104946783. | |
| (4-Butan-2-ylphenyl)n-methylcarbamate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100789693. | |
| [4- (Dimethylaminomethylideneamino) phenyl]n-methyl-N-nitrosocarbamate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100836597. | |
| Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate | Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H27NO3S, Molecular Weight: 373.51. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate | Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H29NO3SSi, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grades: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. |  |
| Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenylmethyl Ester. CAS No. 864685-20-1. Molecular formula: C24H25N3O3. Mole weight: 403.47. | |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Synonyms: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Molecular formula: C14H13NO3. Mole weight: 243.26. | |
| Benzyl isopropyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | Heterocyclic Organic Compound. CAS No. 1256360-23-2. Molecular formula: C23H30BNO4. Purity: 0.97. Catalog: ACM1256360232. | |
| Diethyl(methylenedi-4,1-phenylene)dicarbamate | Heterocyclic Organic Compound. Alternative Names: Oprea1_187453, Ambcb5135529, Oprea1_721226, CBDivE_002794, MolPort-002-132-489, CID82348, EINECS 233-230-7, STK064364, ZINC00143205, AI3-51965, Diethyl-4,4-methylenebis(N-phenylcarbamate), Diethyl (methylenedi-4,1-phenylene)dicarbamate, diethyl (methanediyldibenzene-4,1-diyl)biscarbamate, (Phenylcarbamic acid, ethyl ester)-4,4-methylenebis-, Carbamic acid, (methyldi-4,1-phenylene)bis-, diethyl ester, Carbamic acid, (methylenedi-4,1-phenylene)bis-, diethyl ester, 10097-16-2. CAS No. 10097-16-2. Molecular formula: C19H22N2O4. Mole weight: 342.388980 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[4-[[4- (ethoxycarbonylamino) phenyl]methyl]phenyl]carbamate. Canonical SMILES: CCOC (=O)NC1=CC=C (C=C1)CC2=CC=C (C=C2)NC (=O)OCC. Density: 1.219g/cm³. ECNumber: 233-230-7. Catalog: ACM10097162. | |
| Diphenyl(methylenedi-4,1-phenylene)-dicarbamate | Heterocyclic Organic Compound. Alternative Names: Oprea1_249195, MolPort-003-914-891, CID66870, EINECS 202-963-4, Diphenyl 4,4-methylenebis(phenylcarbamate), Diphenyl (methylenedi-4,1-phenylene)-dicarbamate, Carbamic acid, (methylenedi-4,1-phenylene)bis-, diphenyl ester, Carbamic acid, N,N-(methylenedi-4,1-phenylene)bis-, C,C-diphenyl ester, 101-65-5, 56572-31-7. CAS No. 101-65-5. Molecular formula: C27H22N2O4. Mole weight: 438.474580 [g/mol]. Purity: 0.96. IUPACName: phenyl N-[4-[[4- (phenoxycarbonylamino) phenyl]methyl]phenyl]carbamate. Canonical SMILES: C1=CC=C (C=C1)OC (=O)NC2=CC=C (C=C2)CC3=CC=C (C=C3)NC (=O)OC4=CC=CC=C4. Density: 1.294g/cm³. ECNumber: 202-963-4. Catalog: ACM101655. | |
| (E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate | Cas No. 537705-08-1. | |
| ethyl (2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Impurity 06. CAS No. 2514957-39-0. Molecular formula: C16H16FN3O4. Mole weight: 333.31. | |
| Ethyl (3, 4-Difluoro-2- ( (Trimethylsilyl) Ethynyl) Phenyl) Carbamate | Organosilicone. CAS No. 1268052-96-5. Molecular formula: C14H17F2NO2Si. Purity: 0.95. Catalog: ACM1268052965. | |
| Ethyl [3-(trifluoromethyl)phenyl]carbamate | White crystals, 98%. CAS No. 2354-93-0. Pack Sizes: 1g, 5g. Product ID: FR-0892. M.P. 40-41. Mole weight: 233.19. |  Frinton Laboratories |
| Ethyl (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grades: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate | Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35442-35-4. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grades: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Hydroxy-2-phenylpropyl Carbamate | Hydroxy-2-phenylpropyl Carbamate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS008860. Format: Neat. Shipping: Room Temperature. |  |
| Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)-carbamate | Heterocyclic Organic Compound. Alternative Names: 1000018-26-7, Methyl (2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate, Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpent-1-yl)carbamate, CTK6J2896, MolPort-001-758-654, ANW-55134, methyl tri methyl oxophenylpentylcarbamate, AKOS005073764, AG-B-28514, RP15360, SS-2640, AK-71022, KB-254629, methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate. CAS No. 1000018-26-7. Molecular formula: C16H23NO3. Mole weight: 277.37. Purity: 0.96. IUPACName: methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate. Canonical SMILES: CC (C)C (=O)C (C) (C)C (C1=CC=CC=C1)NC (=O)OC. Catalog: ACM1000018267. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-[1-(3-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate, 1159977-08-8, CTK8E8109, FT-0662999. CAS No. 1159977-08-8. Molecular formula: C19H23NO3. Mole weight: 313.39. Appearance: Colourless Oil. Purity: 0.96. IUPACName: ethyl N-methyl-N-[1-(3-phenylmethoxyphenyl)ethyl]carbamate. Canonical SMILES: CCOC (=O)N (C)C (C)C1=CC (=CC=C1)OCC2=CC=CC=C2. Catalog: ACM1159977088. | |
| N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate. Group: Biochemicals. Alternative Names: 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine; N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester. Grades: Highly Purified. CAS No. 62895-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H23N3O4. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-PHENYLETHYL CARBAMATE | Heterocyclic Organic Compound. Alternative Names: Phenylurethan, Phenylurethane, Euphorin, Keimstop, Ethyl carbanilate, N-Phenylurethane, Ethyl phenylcarbamate, Urethane, phenyl-, Phenylurethan(e), Urethan, phenyl-, Phenylethyl carbamate, Ethyl N-phenylurethan, Ethyl N-phenylurethane, Carbanilic acid, ethyl ester, Ethanol, carbanilate, Ethyl-N-phenylcarbamate, N-(Ethoxycarbonyl)aniline, ETHYL N-PHENYLCARBAMATE, EPC (the plant regulator), Epc(the plant regulator). CAS No. 101-99-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Appearance: colorless to almost white needles. Purity: 0.98. IUPACName: ethyl N-phenylcarbamate. Canonical SMILES: CCOC(=O)NC1=CC=CC=C1. Density: 1,106 g/cm³. ECNumber: 202-995-9. Catalog: ACM101995. | |
| O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, with its distinctive molecular composition, serves as an exceptional therapeutic agent utilized in the management of diverse pathological conditions. Notably, this invaluable biomedicine demonstrates exceptional effectiveness in counteracting specific malignancies, such as leukemia and solid tumors, making it an invaluable asset in combating neoplastic disorders. Functioning as a targeted remedy, it efficaciously disrupts the proliferation and growth of malignant cells. Synonyms: PugNAc; (Z)-PugNAc. CAS No. 132489-69-1. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosylidene)amino N-phenyl carbamate is a pivotal element, finding its application in research of cancer, neurodegenerative disorders and microbial infections by exerting inhibitory effects on associated enzymes. Synonyms: 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-N-[(phenylaminocarbonyl)oxy]-D-gluconimidic acid-1,5-lactone. CAS No. 132063-04-8. Molecular formula: C21H25N3O10. Mole weight: 479.44. | |
| O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate | O-(2-Deoxy-2-valeramido-D-glucopyranosylidene)amino N-phenyl carbamate is a potent small molecule inhibitor used in the biomedical field for the research of various diseases, such as breast and lung cancer. Synonyms: PUGNAc pentanamide; PUGNAc veleramide. Molecular formula: C18H25N3O7. Mole weight: 395.41. | |
| O-(d-Glucopyranosylidenamino)-N-phenyl-carbamate | Heterocyclic Organic Compound. CAS No. 104012-84-2. Molecular formula: C13H16N2O7. Mole weight: 312.28. Catalog: ACM104012842. | |
| Phenyl (2-Chloro-3-(trifluoromethyl)phenyl)carbamate | Phenyl (2-Chloro-3-(trifluoromethyl)phenyl)carbamate is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. CAS No. 2518227-67-1. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. | |
| Phenyl[2-phenylthio) phenyl]carbamate | Phenyl[2-phenylthio) phenyl]carbamate. Group: Biochemicals. Alternative Names: N-[2- (Phenylthio) phenyl]carbamic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 111974-73-3. Pack Sizes: 500mg. Molecular Formula: C19H15NO2S, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| Phenyl methylcarbamate | Phenyl methylcarbamate can be used as a biomarker of colorectal cancer. It also used as an insecticide. Synonyms: Methylcarbamic acid phenyl ester; NSC 128138; Phenmec; N-Methylphenylcarbamate; Phenyl monomethylcarbamate; Carbamic acid, methyl-, phenyl ester; Phenol, methylcarbamate; Carbamic acid, N-methyl-, phenyl ester. Grades: ≥95%. CAS No. 1943-79-9. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Phenylmethyln-[ (2S) -1-[[ (2S, 3R, 4R, 5S) -3, 4-dihydroxy-5-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 6-di (phenyl) hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: BzOCValPhe[diCHOH(RR)]PheValBzOC; (2S, 3R, 4R, 5S) -2, 5-bis | |
| Phenylmethyln-[ (2S) -1-[[ (2S, 4S) -3-hydroxy-4-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 5-di (phenyl) pentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | Heterocyclic Organic Compound. Alternative Names: CBZ-VAL-COR-VAL-CBZ; 9hvp. CAS No. 129467-45-4. Molecular formula: C43H52N4O7. Mole weight: 736.896 g/mol. Purity: 0.96. IUPACName: benzyl N-[ (2S) -1-[[ (2S, 4S) -3-hydroxy-4-[[ (2S) -3-methyl-2- (phenylmethoxycarbonylamino) butanoyl]amino]-1, 5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (C (CC2=CC=CC=C2)NC (=O)C (C (C)C)NC (=O)OCC3=CC=CC=C3)O)NC (=O)OCC4=CC=CC=C4. Density: 1.185g/cm³. Catalog: ACM129467454. | |
| Phenyl N-[4-(hydroxymethyl)phenyl]carbamate | Heterocyclic Organic Compound. CAS No. 1022168-85-9. Molecular formula: C14H13NO3. Mole weight: 243.25792;g/mol. Purity: 0.96. IUPACName: phenylN-[4- (hydroxymethyl)phenyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CO. Catalog: ACM1022168859. | |
| (R)-Benzyl (4-Chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate | (R)-Benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 159878-01-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H18ClNO3S, Molecular Weight: 363.86. US Biological Life Sciences. | Worldwide |
| Rivaroxaban Related Compound (Ethyl 4-(3-Oxomorpholino)-Phenylcarbamate) | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: N-[4-(3-Oxo-4-morpholinyl)phenyl]carbamic acid ethyl ester. Grades: > 95%. CAS No. 1327778-39-1. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate | (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate (CAS# 578729-21-2) is a useful research chemical. Synonyms: (R)-[1-(4-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester. CAS No. 578729-21-2. Molecular formula: C13H18BrNO2. Mole weight: 300.19. | |
| (S)-tert-Butyl 4-(3-(4-benzyl-2-oxooxazolidin-3-yl)-3-oxopropyl)phenylcarbamate | Heterocyclic Organic Compound. Alternative Names: (S)-TERT-BUTYL 4-(3-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)-3-OXOPROPYL)PHENYLCARBAMATE, 1245642-67-4. CAS No. 1245642-67-4. Molecular formula: C24H28N2O5. Mole weight: 424.489520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[4-[3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-oxopropyl]phenyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC1=CC=C (C=C1)CCC (=O)N2C (COC2=O)CC3=CC=CC=C3. Catalog: ACM1245642674. | |
| t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate | t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37NO4Si. US Biological Life Sciences. | Worldwide |
| tert-Butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1032528-06-5, tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate, SureCN361565, CTK8B4629, ANW-45743, AKOS015998943, PB22959, AK-88596, BD227448, KB-259970, X8650, N-[1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, TERT-BUTYL 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOBUTYLCARBAMATE. CAS No. 1032528-06-5. Molecular formula: C21H32BNO4. Mole weight: 373.294080 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CCC3)NC (=O)OC (C) (C)C. Catalog: ACM1032528065. | |
| tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate | tert-Butyl ((1S)-1-Hydroxy-1(isobutylamino)-3-phenylpropan-2-yl)carbamate is an protected intermediate in the synthesis of Darunavir (D193500), a second generation HIV-1-protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 2- (aminomethyl) phenylcarbamate | tert-Butyl 2- (aminomethyl) phenylcarbamate. Group: Biochemicals. Alternative Names: (2-Aminomethyl-phenyl)carbamic acid tert-butyl ester; 2- (tert-Butoxycarbonylamino) benzylamine. Grades: Highly Purified. CAS No. 849020-94-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl{3-fluoro-4-[(5-nitropyridin-2-yl)oxy]phenyl}carbamate | Heterocyclic Organic Compound. CAS No. 1195781-41-9. Molecular formula: C16H16FN3O5. Mole weight: 349.314. Purity: 0.96. IUPACName: tert-butyl {3-fluoro-4-[(5-nitropyridin-2-yl)oxy]phenyl}carbamate. Catalog: ACM1195781419. | |
| tert-Butyl 3- (isobutylamino)phenyl (methyl)carbamate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3- (isobutylamino)phenyl (methyl)carbamate, 1246644-45-0, AG-L-19338, PubChem22797, CTK4B4029, ZINC45328580, AKOS015916759, AK-26602, ST51055879, A11358, tert-butyl3- (isobutylamino)phenyl (methyl)carbamate, S01-0663, tert-Butyl (3- (isobutylamino)phenyl) (methyl)carbamate. CAS No. 1246644-45-0. Molecular formula: C16H26N2O2. Mole weight: 278.389840 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-methyl-N-[3-(2-methylpropylamino)phenyl]carbamate. Catalog: ACM1246644450. | |
| tert-Butyl 4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 4-[4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]phenylcarbamate, AGN-PC-09TR80, SCHEMBL900032, QUXDBXMHDALWGL-UHFFFAOYSA-N, 1246203-33-7, tert-butyl 4-(4-(2-(difluoromethyl)-4-methoxy-1H-benzo[d]imidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl)phenylcarbamate, tert-butyl N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]carbamate. CAS No. 1246203-33-7. Molecular formula: C27H29F2N7O4. Mole weight: 553.560466 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[4-[4-[2-(difluoromethyl)-4-methoxybenzimidazol-1-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]phenyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC1=CC=C (C=C1)C2=NC (=NC (=N2)N3CCOCC3)N4C5=C (C (=CC=C5)OC)N=C4C (F)F. Catalog: ACM1246203337. | |
| Tert-Butyl 4-[Acetyl(Methyl)Amino]-4-Phenylpiperidine-1-Carbamate | Tert-Butyl 4-[Acetyl(Methyl)Amino]-4-Phenylpiperidine-1-Carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 182621-53-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Group: Salt. Alternative Names: 578843_ALDRICH, BM079, 3-Boc-aminophenylboronic acid pinacol ester, 3-(Boc-amino)phenylboronic acid pinacol ester, 3-(N-Boc-amino)phenylboronic acid pinacol ester, tert-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 330793-09-4. CAS No. 330793-09-4. Product ID: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: 319.2. Mole weight: C17< / sub>H26< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)OC (C) (C)C. ANQAOGOIWVMGCH-UHFFFAOYSA-N. 96%. |  |
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