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| Product | Description | |
|---|---|---|
| Methyl carbamate | Methyl carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-55-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H5NO2. US Biological Life Sciences. |  Worldwide |
| 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate | 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate can be used as a PUF60 inhibitor to treat ovarian cancer. Synonyms: Carbamic acid, N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate (ACI). Grade: >98.0%. CAS No. 2697145-21-2. Molecular formula: C21H28N4O5S. Mole weight: 448.54. |  |
| 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. |  |
| 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 |
| (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-{3-[?-Methylpoly(dimethylsiloxane)-?-yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | contains ?500 ppm phenothiazine as inhibitor. Group: Self assembly and lithography. |  |
| 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate | 2-{3-[ω -Methylpoly (dimethylsiloxane)-α -yl]propoxy}ethyl {2-[(2-methylprop-2-enoyl)oxy]ethyl}carbamate. Group: Self-assembly materials. |  |
| (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride | (2,4-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, 100836-73-5, AC1Q1SL7, AC1L1O98, LS-50634, (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2-({[(2,4-dimethylbenzyl)oxy]carbonyl}amino)ethyl]pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 100836-73-5. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Product ID: ACM100836735. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,6-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-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-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-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate | 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate. Synonyms: N-Boc-Tris; tert-Butyl N-[2-hydroxy-1,1-bis(hydroxymethyl)-ethyl]carbamate. Grade: ≥95%. CAS No. 146651-71-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| (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-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 |
| 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-(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-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-(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-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin is a glucuronide prodrug of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-. Grade: ≥95%. CAS No. 211364-63-5. Molecular formula: C42H44N2O21. Mole weight: 912.80. | |
| (3-Pentan-3-ylphenyl)n-methylcarbamate | (3-Pentan-3-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSDB 2589, CID12643, Phenol, 3-(1-ethylpropyl)-, methylcarbamate, M-(1-ETHYLPROPYL)PHENYL METHYLCARBAMATE, Phenol, m-(1-ethylpropyl)-, methylcarbamate (8CI), Carbamic acid, methyl-, m-(1-ethylpropyl)phenyl ester, BUX, 672-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 672-04-8. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: (3-pentan-3-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(CC)C1=CC(=CC=C1)OC(=O)NC. Density: 1.01g/cm³. Product ID: ACM672048. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | (3-Propan-2-ylphenyl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3QDE, AC1L1S6N, LS-49158, (3-propan-2-ylphenyl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104946-78-3, 3-(propan-2-yl)phenyl({[{(e)-[(4-chloro-2-methylphenyl)imino]methyl}(methyl)amino]sulfanyl}methyl)carbamate, Carbamic acid, (((((4-chloro-2-methylphenyl)imino)methyl)methylamino)thio)methyl-, 3-(1-methylethyl)phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 104946-78-3. Molecular formula: C20H24ClN3O2S. Mole weight: 405.941 g/mol. Purity: 0.96. IUPACName: (3-propan-2-ylphenyl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)OC2=CC=CC(=C2)C(C)C. Density: 1.18g/cm³. Product ID: ACM104946783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-pyridylmethyl N-[[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]methyl]carbamate | A selective HDAC1/2 inhibitor, exhibiting selectivity over class II HDACs 3-8. Synonyms: (pyridin-3-yl)methyl 4-(2-amino-5-(thiophen-2-yl)phenylcarbamoyl)benzylcarbamate. Grade: 98%. CAS No. 849233-98-3. Molecular formula: C25H22N4O3S. Mole weight: 458.50. | |
| (4-Butan-2-ylphenyl)n-methylcarbamate | (4-Butan-2-ylphenyl)n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geigy G-35234, R 698, ENT 25,759-X, CARBAMIC ACID, METHYL-, sec-BUTYLPHENYL ESTER (a mixture of isomers), AC1L1O4E, SureCN10642349, AC1Q613V, 4-(butan-2-yl)phenyl methylcarbamate, (4-butan-2-ylphenyl) N-methylcarbamate, LS-50079, 100789-69-3. Product Category: Heterocyclic Organic Compound. CAS No. 100789-69-3. Molecular formula: C12H17NO2. Mole weight: 207.269 g/mol. Purity: 0.96. IUPACName: (4-butan-2-ylphenyl) N-methylcarbamate. Canonical SMILES: CCC(C)C1=CC=C(C=C1)OC(=O)NC. Product ID: ACM100789693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-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. | |
| 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate | 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate is a formidable compound, showcasing its inhibitory prowess in research of combatting specific cancer strains. This compound operates as a potent DNA demethylating compound, effectively hindering DNA methylation and consequently reawakening tumor suppressor genes. Grade: 95%. CAS No. 1257247-41-8. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| (9H-fluoren-9-yl)methyl 2-oxoethylcarbamate | (9H-fluoren-9-yl)methyl 2-oxoethylcarbamate. Synonyms: Fmoc-Gly-al; Fmoc Gly al; (9H-Fluoren-9-yl)methyl (2-oxoethyl)carbamate; 9H-fluoren-9-ylmethyl N-(2-oxoethyl)carbamate. Grade: 97+%. CAS No. 156939-62-7. Molecular formula: C17H15NO3. Mole weight: 281.3. | |
| (9H-fluoren-9-yl)methyl N-({[(2-hydroxyethoxy)methyl]carbamoyl}methyl)carbamate | (9H-fluoren-9-yl)methyl N-({[(2-hydroxyethoxy)methyl]carbamoyl}methyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C20H22N2O5. Mole weight: 370.3991. Purity: 0.95. Product ID: PR01172. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9H-fluoren-9-yl)methyl N-({[(2-[(prop-2-en-1-yl)amino]ethoxy)methyl]carbamoyl}methyl)carbamate | (9H-fluoren-9-yl)methyl N-({[(2-[(prop-2-en-1-yl)amino]ethoxy)methyl]carbamoyl}methyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C23H27N3O4. Mole weight: 409.4782. Purity: 0.95. Product ID: PR01175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate | Benzyl [1-[4-[[ (4-fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25FN4O5. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518048-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl [1-[4-[[ (4-Fluorobenzyl) amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-. 1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate-d3. | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[1-[4-[[[ (4-Fluorophenyl) methyl]amino]carbonyl]-1, 6-dihydro-5-hydroxy-1- (methyl-d3) -6-oxo-2-pyrimidinyl]-1-methylethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl [1-Cyano-1-methylethyl]carbamate. | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-(1-Cyano-1-methylethyl)carbamic Acid Phenylmethyl Ester; (1-Cyano-1-methylethyl)carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 100134-82-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. Product Category: Heterocyclic Organic Compound. CAS No. 1012059-95-8. Molecular formula: C13H18N2O4. Mole weight: 266.29. Purity: 0.96. IUPACName: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Density: 1.205. Product ID: ACM1012059958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl 3?-N-(di-methyl-amino-ethyl)-carbamate hydrochloride | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Diethyl(methylenedi-4,1-phenylene)dicarbamate | Diethyl(methylenedi-4,1-phenylene)dicarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_187453, Ambcb5135529, Oprea1_721226, CBDivE_002794, MolPort-002-132-489, CID82348, EINECS 233-230-7, STK064364, ZINC00143205, AI3-51965, Diethyl-4,4-methylenebis(N-phenylcarbamate), Diethyl (methylenedi-4,1-phenylene)dicarbamate, diethyl (methanediyldibenzene-4,1-diyl)biscarbamate, (Phenylcarbamic acid, ethyl ester)-4,4-methylenebis-, Carbamic acid, (methyldi-4,1-phenylene)bis-, diethyl ester, Carbamic acid, (methylenedi-4,1-phenylene)bis-, diethyl ester, 10097-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 10097-16-2. Molecular formula: C19H22N2O4. Mole weight: 342.388980 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[4-[[4-(ethoxycarbonylamino)phenyl]methyl]phenyl]carbamate. Canonical SMILES: CCOC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OCC. Density: 1.219g/cm³. ECNumber: 233-230-7. Product ID: ACM10097162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl[carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate | Diphenyl[carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-385-1, CID103154, Carbanilic acid, 4,4-(ureylenebis(p-phenylenemethylene))di-, diphenyl ester, Diphenyl (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))biscarbamate, 65086-89-7, Carbamic acid, (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, diphenyl ester, Carbamic acid, N,N-(carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, C,C-diphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 65086-89-7. Molecular formula: C41H34N4O5. Mole weight: 662.732460 [g/mol]. Purity: 0.96. IUPACName: phenyl N-[4-[[4-[[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamoylamino]phenyl]methyl]phenyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)OC6=CC=CC=C6. Density: 1.329g/cm³. ECNumber: 265-385-1. Product ID: ACM65086897. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate | (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 537705-08-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Efavirenz amino alcohol methyl carbamate | An impurity of Efavirenz. Efavirenz is an antiretroviral medication used for the treatment of HIV/AIDS. Synonyms: Methyl [4-Chloro-2-((1S)-1-trifluoromethyl-1-hydroxy-3-cyclopropyl-2-propyn-1-yl)phenyl]carbamate. Grade: 95%. CAS No. 211563-40-5. Molecular formula: C15H13ClF3NO3. Mole weight: 347.719. | |
| ethyl ((1R,3aR,4aR,6S,8aR,9S,9aS)-9-((E)-2-(5-(3-fluorophenyl)pyridin-2-yl)vinyl)-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate | An impurity of Vorapaxar. Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: (6S)-Vorapaxar; Vorapaxar Impurity G. Grade: 99%. CAS No. 618385-10-7. Molecular formula: C29H33FN2O4. Mole weight: 492.58. | |
| 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 (4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)carbamate | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: PAPE-ethyl Carbamate; Sorafenib related compound 7. Grade: > 98%. CAS No. 2206827-12-3. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| Ethyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid ethyl ester; Riociguat Impurity 16. CAS No. 625115-53-9. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Ethyl 4- (b- (5-Methylpyrazine-2-carboxyamido) ethyl) benzene Sulfonamide Carbamate | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate | Ethyl 5-Chloro-2- methyl -4-Sulfamoyl phenyl carbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35442-35-4. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl N-(4-{[(4-fluorophenyl)methyl]amino}-2-nitrophenyl)carbamate | Ethyl N-(4-{[(4-fluorophenyl)methyl]amino}-2-nitrophenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxycarbonylamino-4-methylpyrrolo<3,2-d>thiazol; (4-methyl-4H-pyrrolo[3,2-d]thiazol-2-yl)-carbamic acid ethyl ester; Ethyl 4-methyl-4H-pyrrolo[3,2-d][1,3]thiazol-2-ylcarbamate; 2-ethoxycarbonylamino-5-(4-fluorobenzylamino)-nitrobenzene; 4H-Pyrro. Product Category: Heterocyclic Organic Compound. CAS No. 150812-23-0. Molecular formula: C16H16FN3O4. Mole weight: 333.3143. Purity: 0.96. IUPACName: ethylN-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate. Canonical SMILES: CCOC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)[N+](=O)[O-]. Product ID: ACM150812230. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl N-methoxy-N-methylcarbamate | Ethyl N-methoxy-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl methoxy(methyl)carbamate, Ethyl N-methoxy-N-methylcarbamate, 6919-62-6, ACMC-20akww, AC1LBDHG, AC1Q65EK, 369284_ALDRICH, CTK5C9219, N-Carbethoxy-N-methoxymethylamine, AR-1I9790, AKOS008999607, I14-14817. Product Category: Heterocyclic Organic Compound. CAS No. 6919-62-6. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: ethyl N-methoxy-N-methylcarbamate. Density: 1.022 g/mL at 25ºC(lit.). Product ID: ACM6919626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate | Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloro-2-pyrazinyl)-3-(ethoxycarbonyl)guanidine, 114176-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 114176-54-4. Molecular formula: C8H10ClN5O2. Mole weight: 243.6503. Purity: 0.96. IUPACName: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Canonical SMILES: CCOC(=O)N=CNNC1=CN=CC(=N1)Cl. Density: 1.44g/cm³. Product ID: ACM114176544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grade: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| methyl [(2-aminophenyl)carbamothioyl]carbamate | methyl [(2-aminophenyl)carbamothioyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl N - [aminophenyl)carbamothioyl)carbamate. Product Category: Promotional Products. CAS No. 27079-29-4. Molecular formula: C9H11N3O2S. Mole weight: 225.27. Purity: 0.95. Product ID: ACM27079294. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl (3-hydroxyphenyl)-carbamate | methyl (3-hydroxyphenyl)-carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-hydroxyphenyl)-carbamicacimethylester;3-((methoxycarbonyl)amino)phenol;methyl(m-hydroxyphenyl)carbamate;methyl3-hydroxycarbanilate;m-hydroxy-carbanilicacimethylester;METHYL N-(3-HYDROXYPHENYL)-CARBAMATE;METHYL (3-HYDROXYPHENYL)CARBAMATE;(3-Hydroxyphen. Product Category: Heterocyclic Organic Compound. CAS No. 13683-89-1. Molecular formula: C8H9NO3. Mole weight: 167.163. Density: 1.313 g/cm³. Product ID: ACM13683891. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl N-(3-hydroxyphenyl)carbamate. | |
| Methyl (4-chloro-3-trifluoromethylphenyl)carbamate | White crystalline powder, 98%. CAS No. 19448-54-5. Pack Sizes: 500mg, 2g. Product ID: FR-2498. M.P. 95-97. Mole weight: 253.61. |  Frinton Laboratories |
| Methylcyanocarbamate | Methylcyanocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cyanocarbamate;Methylcyanocarbamate;METHYL CYANAMIDO FORMATE;cyano-carbamic acid methyl ester;Methyl N-cyanocarbamate;N-cyanocarbamic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 21729-98-6. Molecular formula: C3H4N2O2. Mole weight: 100.077. Purity: 0.96. IUPACName: methyl N-cyanocarbamate. Canonical SMILES: COC(=O)NC#N. Density: 1.195g/cm³. ECNumber: 244-548-0. Product ID: ACM21729986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(hydroxymethyl)(methoxymethyl)-carbamate | Methyl(hydroxymethyl)(methoxymethyl)-carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-396-8, Methyl (hydroxymethyl)(methoxymethyl)-carbamate, 93859-58-6. Product Category: Heterocyclic Organic Compound. CAS No. 93859-58-6. Molecular formula: C5H11NO4. Mole weight: 149.145140 [g/mol]. Purity: 0.96. IUPACName: methyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate. Canonical SMILES: COCN(CO)C(=O)OC. Density: 1.186g/cm³. ECNumber: 299-396-8. Product ID: ACM93859586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbamate | Methyl N-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DD-73, CID99648, NSC256418, R 33711, Dimethyl 1H-benzimidazole-2,5-diylbiscarbamate, Carbamic acid, 1H-benzimidazole-2,5-diylbis-, dimethyl ester, 61837-78-3, 61840-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 61837-78-3. Molecular formula: C11H12N4O4. Mole weight: 264.237 g/mol. Purity: 0.96. IUPACName: methyl N-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbamate. Canonical SMILES: COC(=O)NC1=CC2=C(C=C1)N=C(N2)NC(=O)OC. Density: 1.518g/cm³. Product ID: ACM61837783. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL N-(4-NITROPHENYL)CARBAMATE | METHYL N-(4-NITROPHENYL)CARBAMATE. Uses: Designed for use in research and industrial production. CAS No. 1943-87-9. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.95. Product ID: ACM1943879. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl (4-nitrophenyl)carbamate. | |
| Methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate | Methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iopanoate glucuronide, CID42623, LS-50030, Methyl 4-(4-methoxyphenyl)-2-imidazolecarbamate, Methyl (4-(4-methoxyphenyl)-1H-imidazol-2-yl)carbamate, CARBAMIC ACID, (4-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)-, METHYL ESTER, 58046-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 58046-35-8. Molecular formula: C12H13N3O3. Mole weight: 247.25 g/mol. Purity: 0.96. IUPACName: methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate. Canonical SMILES: COC1=CC=C(C=C1)C2=CN=C(N2)NC(=O)OC. Density: 1.303g/cm³. Product ID: ACM58046358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate | Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(TRIFLUOROMETHOXY)PHENYL]-N- (CHLOROCARBONYL) CARBAMIC ACID METHYL ESTER;4-TRIFLUOROMETHOXY-N-CHLOROCARBOXYPHENYLURETHANE;4-Trifluormethoxy-N-chlorcarboxyphenylurethan;METHYL-4-TRIFLUORO METHOXYPHENYL-N-(CHLOROCARBONYL) CARBAMATE;METHYL(CHLOROCARBONYL)[4-(TRIFLUOROMETHOXY)PHENYL]CARBAMATE;(Chlorocarbonyl)(4-(trifluoromethoxy)phenyl)carbamic acid methyl ester;Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 173903-15-6. Molecular formula: C10H7ClF3NO4. Mole weight: 297.62. Product ID: ACM173903156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate | Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50417, LS-43576, 1-Methyl-4-ethyl-2-(alpha-methylbenzyl)bicarbamate, BICARBAMIC ACID, 2-(alpha-METHYLBENZYL)-, 1-METHYL 4-ETHYL ESTER, 69353-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 69353-17-9. Molecular formula: C13H18N2O4. Mole weight: 266.293 g/mol. Purity: 0.96. IUPACName: methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Canonical SMILES: CCOC(=O)NN(C(C)C1=CC=CC=C1)C(=O)OC. Density: 1.165g/cm³. Product ID: ACM69353179. Alfa Chemistry ISO 9001:2015 Certified. | |
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