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| Product | Description | |
|---|---|---|
| Carbamazepine-d8(Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d8; 5-Carbamoyl-5H-dibenz[b,f]azepine-d8; Amizepin-d8; Biston-d8; CBZ-d8; Calepsin-d8; Carbamazepen-d8; Carbamazepin-d8; G 32883-d8; Tegretol-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G is an impurity of Carbamazepine, a medication used in the treatment of epilepsy and neuropathic pain. Synonyms: 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide; 5-bromobenzo[b][1]benzazepine-11-carboxamide. Grade: >95%. CAS No. 59690-97-0. Molecular formula: C15H11BrN2O. Mole weight: 315.17. |  |
| Carbamazepine (HRP) | Carbamazepine is an anticonvulsant and mood stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Carbamazepine Impurity 10 | Carbamazepine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104746-04-5. Molecular formula: C15H14N2O2. Mole weight: 254.29. Catalog: APB104746045. |  |
| Carbamazepine Impurity 3 | Carbamazepine Impurity 3 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine-5-carbonitrile, 10,11-dihydro-10-oxo-. CAS No. 78880-65-6. Molecular formula: C15H10N2O. Mole weight: 234.25. | |
| Carbamazepine Impurity 4 | Carbamazepine Impurity 4 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-dibromo-10,11-dihydrodibenzo[b,f]azepine-5-carbonyl chloride. CAS No. 40421-03-2. Molecular formula: C15H10Br2ClNO. Mole weight: 415.51. | |
| Carbamazepine Impurity 5 | Carbamazepine Impurity 5 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3,7-Dichloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 5H-Dibenz[b,f]azepine, 3,7-dichloro-10,11-dihydro-. CAS No. 13080-74-5. Molecular formula: C14H11Cl2N. Mole weight: 264.15. | |
| Carbamazepine Impurity 6 | Carbamazepine Impurity 6 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3,7-Dichlor-5-acetyl-iminodibenzyl; 5-acetyl-3,7-dichloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 3.7-Dichlor-5-acetyl-10.11-dihydro-dibenzo | |
| Carbamazepine Impurity C | An impurity of Carbamazepine which is used as an anticonvulsant by decreasing nerve impulses that cause seizures and pain. Synonyms: N-Carbamoyl Carbamazepine. Grade: > 95%. CAS No. 1219170-51-0. Molecular formula: C16H13N3O2. Mole weight: 279.3. | |
| Carbamazepine N-Glucuronide | Carbamazepine N-Glucuronide is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: β-D-Glucopyranuronic acid, 1-deoxy-1-[(5H-dibenz[b,f]azepin-5-ylcarbonyl)amino]-. Grade: >95%. CAS No. 60342-79-2. Molecular formula: C21H20N2O7. Mole weight: 412.39. | |
| Carbamazepine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Carbamazepine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Carbamazepine USP | Carbamazepine USP. |  CA, FL & NJ |
| Carbamic acid | Carbamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBAMIC ACID;Tiracizine;ethyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-9-yl]carbamate;ethyl N-[11-[2-(dimethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-9-yl]carbamate;N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]b. Product Category: Heterocyclic Organic Compound. CAS No. 83275-56-3. Molecular formula: C21H25N3O3. Mole weight: 367.44. Purity: 0.96. IUPACName: ethyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-9-yl]carbamate. Canonical SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN(C)C)C=C1. Density: 1.215g/cm³. Product ID: ACM83275563. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbamic acid,(1,2,3,4-tetrahydro-6-isoquinolinyl)-,1,1-dimethylethyl ester(9ci) | Carbamic acid,(1,2,3,4-tetrahydro-6-isoquinolinyl)-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER, 885273-75-6, tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate, CTK7G9135, MolPort-000-006-462, WTI-11535, AKOS016011683, AB19110, AG-A-00560, AK-30380, KB-45586, AM20120481, FT-0649525, 6-BOC-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)carbaMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (1,2,3,4-TETRAHYDRO-6-ISOQUINOLINYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid, (1,2,3,4-tetrahydro-6-isoquinolinyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 885273-75-6. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate. Density: 1.122g/cm³. Product ID: ACM885273756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]pentyl]-,1,1-dimethylethyl ester,(S)-(9ci) | Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]pentyl]-,1,1-dimethylethyl ester,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-2-AMINOHEXANOIC ACID-N-HYDROXYSUCCINIMIDE ESTER; BOC-L-NORLEUCINE HYDROXYSUCCINIMIDESTER; BOC-NORLEUCINE-OSU; BOC-L-2-AMINOHEXANOIC ACID-OSU; BOC-L-NORLEUCINE HYDROXYSUCCINIMIDE ESTER; BOC-L-norleucine succinimide; BOC-L-NORLEUCINE N-HYDROXYSUCCINIM. Product Category: Heterocyclic Organic Compound. CAS No. 36360-61-9. Molecular formula: C15H24N2O6. Mole weight: 328.37. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl)(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CCCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C. Product ID: ACM36360619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[1-(4-pyridinyl)-4-piperidinyl]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[1-(4-pyridinyl)-4-piperidinyl]-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 441330-00-3. Molecular formula: C15H23N3O2. Mole weight: 277.36202. Purity: 0.96. IUPACName: tert-butyl N-(1-pyridin-4-ylpiperidin-4-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC=NC=C2. Product ID: ACM441330003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,1-propenyl-,1,1-dimethylethyl ester,(Z)-(9ci) | Carbamic acid,1-propenyl-,1,1-dimethylethyl ester,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (Z)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 119973-55-6. Molecular formula: C8H15NO2. Mole weight: 157.2102. Product ID: ACM119973556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester(9ci) | Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-THR(TBU)-OL, 189337-28-8, AG-E-38249, (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate, AmbotzFAL1034, CTK4E0110, MolPort-003-982-096, ANW-52540, AKOS015840319, AKOS015892818, FMOC-O-TERT-BUTYL-L-THREONINOL, AC-4560, AK-61233, KB-209126, FT-0660782, I04-1225, Carbamic acid,[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-,9H-fluoren-9-ylmethyl ester (9CI), Carbamicacid, [2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethylester, [R-(R*,R*)]-;Fmoc-Threoninol(tBu);N-Fmoc-L-THR(TBU)-ol;N-(9-Fluorenylmethoxycarbonyl)-o-t-butyl-L-threoninol. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 189337-28-8. Molecular formula: C23H29NO4. Mole weight: 383.48. Purity: 0.95. IUPACName: 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate. Canonical SMILES: CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C. Density: 1.145g/cm³. Product ID: ACM189337288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[(1S)-1-(hydroxymethyl)-3-butynyl]-,1,1-dimethylethyl ester | Carbamic acid,[(1S)-1-(hydroxymethyl)-3-butynyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [(1S)-1-(hydroxymethyl)-3-butynyl]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 763122-73-2. Molecular formula: C10H17NO3. Mole weight: 199.24688. Product ID: ACM763122732. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-2-Propargyl-L-glycinol. | |
| Carbamic acid,[(1S)-1-methyl-2-(6-nitro-1H-benzotriazol-1-yl)-2-thioxoethyl]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[(1S)-1-methyl-2-(6-nitro-1H-benzotriazol-1-yl)-2-thioxoethyl]-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-ThionoAla-1-(6-nitro)benzotriazolide, 184951-86-8, PubChem11487, FT-0603895. Product Category: Heterocyclic Organic Compound. CAS No. 184951-86-8. Molecular formula: C14H17N5O4S. Mole weight: 351.39. Purity: 95+%. IUPACName: tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidenepropan-2-yl]carbamate. Canonical SMILES: CC(C(=S)N1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1)NC(=O)OC(C)(C)C. Product ID: ACM184951868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,[(1S)-3-[(methylsulfonyl)oxy]-1-[[(methylsulfonyl)oxy]methyl]propyl]-,phenylmethyl ester(9ci) | Carbamicacid,[(1S)-3-[(methylsulfonyl)oxy]-1-[[(methylsulfonyl)oxy]methyl]propyl]-,phenylmethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Benzyloxycarbonylamino-1,4-bis(methanesulf;Carbamicacid,[(1S)-3-[(methylsulfonyl)oxy]-1-[[(methylsulfonyl)oxy]methyl]propyl]-,phenylmethylester(9CI);Carbamicacid,[3-[(methylsulfonyl)oxy]-1-[[(methylsulfonyl)oxy]methyl]propyl]-,phenylmethylester,(S). Product Category: Heterocyclic Organic Compound. CAS No. 176970-05-1. Molecular formula: C14H21NO8S2. Density: 1.369. Product ID: ACM176970051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[2-(aminooxy)ethyl]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[2-(aminooxy)ethyl]-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [2-(aminooxy)ethyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 75051-55-7. Molecular formula: C7H16N2O3. Mole weight: 176.21354. Product ID: ACM75051557. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[2-(aminooxy)ethyl]carbamate. | |
| Carbamic acid, [2-[(cyanomethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI) | Carbamic acid, [2-[(cyanomethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [2-[(cyanomethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 405166-61-2. Molecular formula: C9H17N3O2. Mole weight: 199.25018. Product ID: ACM405166612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci) | Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, 120349-75-9, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120349-75-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1. Product ID: ACM120349759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,[2-hydroxy-6-(4-morpholinyl)phenyl]-,ethyl ester(9ci) | Carbamicacid,[2-hydroxy-6-(4-morpholinyl)phenyl]-,ethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC234487, AC1L7Q9K, NSC-234487, ethyl N-(2-hydroxy-6-morpholin-4-ylphenyl)carbamate, 55898-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 55898-77-6. Molecular formula: C13H18N2O4. Mole weight: 266.293. Purity: 0.96. IUPACName: ethyl N-(2-hydroxy-6-morpholin-4-ylphenyl)carbamate. Canonical SMILES: CCOC(=O)NC1=C(C=CC=C1O)N2CCOCC2. Density: 1.285g/cm³. Product ID: ACM55898776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI) | Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [(2S)-2-amino-3-methoxypropyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 314757-44-3. Molecular formula: C9H20N2O3. Mole weight: 204.2667. Product ID: ACM314757443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,(3,5-dichlorophenyl)-, methyl ester (9CI) | Carbamic acid,(3,5-dichlorophenyl)-, methyl ester (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MDPC, Maybridge1_000169, Methyl 3,5-dichlorocarbanilate, MixCom1_000323, Methyl (3,5-dichlorophenyl)carbamate, 3,5-Dichlorocarbanilic acid methyl ester, CID32842, BRN 2101855, Methyl N-(3,5-dichlorophenyl)carbamate, ZINC00128881, TL00611, LS-51100, CARBANILIC ACID, 3,5-DICHLORO-, METHYL ESTER, Carbamic acid, (3,5-dichlorophenyl)-, methyl ester, Carbamic acid, (3,5-dichlorophenyl)-, methyl ester (9CI), 25217-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 25217-43-0. Molecular formula: C8H7 Cl2 N O2. Mole weight: 220.05. Purity: 0.96. IUPACName: methyl N-(3,5-dichlorophenyl)carbamate. Canonical SMILES: COC(=O)NC1=CC(=CC(=C1)Cl)Cl. Density: 1.44g/cm³. Product ID: ACM25217430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,(3-hydroxyphenyl)-,1-methylethyl ester(9ci) | Carbamic acid,(3-hydroxyphenyl)-,1-methylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL (3-HYDROXYPHENYL)CARBAMATE;(3-HYDROXY-PHENYL)-CARBAMIC ACID ISOPROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2610-61-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: propan-2-yl N-(3-hydroxyphenyl)carbamate. Canonical SMILES: CC(C)OC(=O)NC1=CC(=CC=C1)O. Product ID: ACM2610619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci) | Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ARGININE-4M-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 78117-09-6. Molecular formula: C25H29N5O4.ClH. Mole weight: 499.99. Purity: 0.96. IUPACName: benzylN-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamate;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3.Cl. Product ID: ACM78117096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,4-pyridinyl-,phenylmethyl ester(9ci) | Carbamic acid,4-pyridinyl-,phenylmethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, 4-pyridinyl-, phenylmethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 260262-86-0. Molecular formula: C13H12N2O2. Mole weight: 228.24658. Product ID: ACM260262860. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,(5-amino-3-phenylpyrido[3,4-b]pyrazin-7-yl)-,ethyl ester(9ci) | Carbamic acid,(5-amino-3-phenylpyrido[3,4-b]pyrazin-7-yl)-,ethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-3-methyl-isoxazole-4-carboxylic acid ethyl ester; ethyl 5-amino-3-methyl-4-isoxazole carboxylate; 5-Amino-3-methyl-4-aethoxycarbonyl-isoxazol; ethyl (5-amino-3-phenylpyrido[3,4-b]pyrazin-7-yl)carbamate; 5-Amino-3-methyl-isoxazol-4-carbonsaeure-aet. Product Category: Heterocyclic Organic Compound. CAS No. 83269-15-2. Molecular formula: C16H15N5O2. Mole weight: 309.3226. Purity: 0.96. IUPACName: 5-amino-3-methyl-4-ethoxycarbonylisoxazole. Density: 1.364g/cm³. Product ID: ACM83269152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[(acetylamino)methyl]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[(acetylamino)methyl]-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [(acetylamino)methyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 194223-90-0. Molecular formula: C8H16N2O3. Mole weight: 188.22424. Product ID: ACM194223900. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl N-(acetamidomethyl)carbamate. | |
| Carbamic acid,(aminosulfonyl)-,2-propenyl ester(9ci) | Carbamic acid,(aminosulfonyl)-,2-propenyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, (aminosulfonyl)-, 2-propenyl ester (9CI);Carbamic acid, (aminosulfonyl)-, 2-propenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 153028-12-7. Molecular formula: C4H8N2O4S. Product ID: ACM153028127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,diethyl-,2-norbornylidenedimethylene ester(8ci) | Carbamicacid,diethyl-,2-norbornylidenedimethylene ester(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC524361, AC1L6ZJT, NSC-524361, [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate, 31035-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 31035-95-7. Molecular formula: C19H34N2O4. Mole weight: 354.4843. Purity: 0.96. IUPACName: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate. Canonical SMILES: CCN(CC)C(=O)OCC1(CC2CCC1C2)COC(=O)N(CC)CC. Density: 1.066g/cm³. Product ID: ACM31035957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,ethyl-,2-(4-phenoxyphenoxy)ethyl ester(9ci) | Carbamic acid,ethyl-,2-(4-phenoxyphenoxy)ethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63402-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 63402-41-5. Molecular formula: C17H19NO4. Mole weight: 301.3371. Purity: 0.96. IUPACName: 2-[4-(phenoxy)phenoxy]ethyl N-ethylcarbamate. Canonical SMILES: CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.148g/cm³. ECNumber: 276-696-7. Product ID: ACM63402415. Alfa Chemistry ISO 9001:2015 Certified. Categories: FENOXYCARB. | |
| Carbamic acid,methyl-,2-(methylthio)-3-pyridyl ester(8ci) | Carbamic acid,methyl-,2-(methylthio)-3-pyridyl ester(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 2-(methylthio)-3-pyridyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 32637-38-0. Molecular formula: C8H10N2O2S. Mole weight: 198.2422. Product ID: ACM32637380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-[(1S)-2-cyclohexyl-1-(hydroxymethyl)ethyl]-,phenylmethyl ester | Carbamic acid,N-[(1S)-2-cyclohexyl-1-(hydroxymethyl)ethyl]-,phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBZ-L-CYCLOHEXYLALANINOL;N-CARBOBENZOXY-L-CYCLOHEXYLALANINOL;(S)-N-CARBOBENZYLOXY CYCLOHEXYLALANINOL;Z-CHA-OL;Z-PHE(HEXAHYDRO)-OL;N-Benzyloxycarbonyl-3-cyclohexyl-L-alaninol;(R)-2-(benzyloxycarbonylamino)-3-cyclohexylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 113828-85-6. Molecular formula: C17H25NO3. Mole weight: 291.39. Purity: 0.96. IUPACName: benzyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate. Canonical SMILES: C1CCC(CC1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM113828856. Alfa Chemistry ISO 9001:2015 Certified. Categories: Z-D-Cha-OH. | |
| Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,phenylmethyl ester | Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Phe-CH2Cl; N-CBZ-L-phenylalanine chloromethyl ketone; N-Carbobenzoxy-L-phenylalanyl-chloromethyl ketone; ZPCK; (S)-(1-benzyl-3-chloro-2-oxopropyl)carbamic acid benzyl ester; Lopac-C-9511; Z-L-Phe chloromethyl ketone; [N-(benzyloxycarbonyl)-L-phenylalany. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 26049-94-5. Molecular formula: C18H18ClNO3. Mole weight: 331.79. Purity: 97+%. IUPACName: benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)OCC2=CC=CC=C2. Density: 1.228 g/cm³. ECNumber: 247-432-8. Product ID: ACM26049945. Alfa Chemistry ISO 9001:2015 Certified. Categories: SL-01. | |
| Carbamic acid,N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester | Carbamic acid,N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1ODUQA, CTK8E5790, AKOS015910945, I14-38598, Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate, tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate, 176504-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 176504-90-8. Molecular formula: C17H26NO6P. Mole weight: 371.37. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)CP(=O)(OC)OC. Product ID: ACM176504908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid, N-(2-amino-2-iminoethyl)-, 1,1-dimethylethyl ester | Carbamic acid, N-(2-amino-2-iminoethyl)-, 1,1-dimethylethyl ester. CAS No: 25194-65-2 |  Sarchem Laboratories New Jersey NJ |
| Carbamic acid,N-(2-iodophenyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(2-iodophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-2-iodoaniline, 1-(tert-Butoxycarbonylamino)-2-iodobenzene, 161117-84-6, ACMC-20ak65, SureCN718382, 647314_ALDRICH, CTK4D0739, AKOS010054462, AG-E-10780, I14-39862. Product Category: Heterocyclic Organic Compound. CAS No. 161117-84-6. Molecular formula: C11H14INO2. Mole weight: 319.14. Purity: 0.96. IUPACName: tert-butyl N-(2-iodophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1I. Density: 1.277 g/mL at 25ºC(lit.). Product ID: ACM161117846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,N-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-,1,1-dimethylethyl ester | Carbamicacid,N-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL N-[3-(TOSYLOXY)PROPYL]CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 80909-96-2. Molecular formula: C15H23NO5S. Mole weight: 329.41. Product ID: ACM80909962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester | Carbamic acid,N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, (3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 146514-31-0. Molecular formula: C9H19 N O3. Mole weight: 189.2521. Purity: 0.96. IUPACName: tert-butyl N-(4-hydroxybutan-2-yl)carbamate. Canonical SMILES: CC(CCO)NC(=O)OC(C)(C)C. Density: 1.01 g/cm³. Product ID: ACM146514310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-(4-cyanophenyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(4-cyanophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-CYANOPHENYLCARBAMATE;Carbamic acid, (4-cyanophenyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 143090-18-0. Molecular formula: C12H14N2O2. Mole weight: 218.25176. Purity: 0.96. IUPACName: tert-butyl N-(4-cyanophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C#N. Density: 1.12 g/cm³. Product ID: ACM143090180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-4-pyridinyl-,ethyl ester | Carbamic acid,N-4-pyridinyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridin-4-yl-carbamic acid ethyl ester, 54287-92-2, ZINC00242993, AC1LG7NY, AC1Q35BV, SureCN3836378, Oprea1_036730, ethyl N-pyridin-4-ylcarbamate, CTK1E3297, ethyl N-(pyridin-4-yl)carbamate, AKOS001581109, AG-B-45741, N-4-pyridinyl-Carbamic acid ethyl ester, (pyridin-4-yl)-carbamic acid ethyl ester, Carbamic acid, 4-pyridinyl-, ethyl ester, KB-79202, KB-209358, KB-259486. Product Category: Heterocyclic Organic Compound. CAS No. 54287-92-2. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: ethyl N-pyridin-4-ylcarbamate. Product ID: ACM54287922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-(4-pyridinylmethyl)-,1,1-dimethylethyl ester | Carbamic acid,N-(4-pyridinylmethyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Boc-aminomethyl)pyridine, 111080-65-0, 4-[(tert-Butoxycarbonylamino)methyl]pyridine, N-Boc-4-aminomethylpyridine, AC1LTQBT, SureCN481947, 649767_ALDRICH, ACMC-209985, ANW-16227, ZINC01433122, AKOS009159200, tert-butyl pyridin-4-ylmethylcarbamate, AG-B-04093, QC-3430, RP26428, tert-Butyl (pyridin-4-ylmethyl)carbamate, AK129282, KB-188533, tert-butyl N-(pyridin-4-ylmethyl)carbamate, B2126. Product Category: Heterocyclic Organic Compound. CAS No. 111080-65-0. Molecular formula: C11H16N2O2. Mole weight: 208.26. Purity: 0.96. IUPACName: tert-butyl N-(pyridin-4-ylmethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1. Density: 1.074g/cm³. ECNumber: 601-040-7. Product ID: ACM111080650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester | Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester. CAS No. 905440-42-8. Molecular formula: C18H34N2O8. Mole weight: 406.48. | |
| Carbamic acid,N-[(5-bromo-3-pyridinyl)methyl]-,1,1-dimethylethyl ester | Carbamic acid,N-[(5-bromo-3-pyridinyl)methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-Boc-aminomethyl)-5-bromopyridine;5-Bromo-3-N-tert-butyl carbamatomethylpyridine;3-(BOC-Aminomethyl)-5-bromopyridine. Product Category: Heterocyclic Organic Compound. CAS No. 943722-24-5. Molecular formula: C11H15BrN2O2. Mole weight: 287.15. Purity: 0.96. IUPACName: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)Br. Product ID: ACM943722245. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamicacid,N-(5-nitro-2-pyridinyl)-,1,1-dimethylethyl ester | Carbamicacid,N-(5-nitro-2-pyridinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 161117-88-0, TERT-BUTYL 5-NITROPYRIDIN-2-YLCARBAMATE, tert-Butyl (5-nitropyridin-2-yl)carbamate, Tert-butyl N-(5-nitropyridin-2-yl)carbamate, SureCN115820, CTK4D0740, ANW-69743, AKOS015909018, AG-E-10781, RP05815, AK100990, Y7705, A810227, I14-32865, N-(5-nitro-2-pyridinyl)carbamic acid tert-butyl ester, Carbamicacid, N-(5-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester, Carbamicacid, (5-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 161117-88-0. Molecular formula: C10H13N3O4. Mole weight: 239.23. Purity: 0.96. IUPACName: tert-butyl N-(5-nitropyridin-2-yl)carbamate. Density: 1.304g/cm³. Product ID: ACM161117880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-methyl-N-(3-pyrrolidinylmethyl)-,1,1-dimethylethyl ester | Carbamic acid,N-methyl-N-(3-pyrrolidinylmethyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-N-BOC-3-N-METHYL-3-AMINOMETHYL-PYRROLIDINE;3-N-BOC-3-N-METHYL-AMINOMETHYL PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 802983-66-0. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl N-methyl-N-(pyrrolidin-3-ylmethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)N(C)CC1CCNC1. Product ID: ACM802983660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-methyl-N-phenyl-,ethyl ester | Carbamic acid,N-methyl-N-phenyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl methylphenylcarbamate, NCIOpen2_000149, Ethyl methyl(phenyl)carbamate, Carbamic acid, methylphenyl-, ethyl ester, Ethyl N-methyl-N-phenylcarbamate, N-Methylcarbanilic acid, ethyl ester, Carbanilic acid, N-methyl-, ethyl ester, MolPort-001-759-916, CID75802, NSC65608, EINECS 220-065-0, ZINC00393771, AI3-06181, ST5409318, 2621-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 2621-79-6. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: ethyl N-methyl-N-phenylcarbamate. Canonical SMILES: CCOC(=O)N(C)C1=CC=CC=C1. Density: 1.07. ECNumber: 220-065-0. Product ID: ACM2621796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,N-phenyl-, methyl ester | Carbamic acid,N-phenyl-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl phenylcarbamate, Methyl carbanilate, Methyl phenylurethane, Methyl N-phenylurethane, Carbanilic acid, methyl ester, METHYL N-PHENYLCARBAMATE, Carbamic acid, phenyl-, methyl ester, MolPort-001-817-604, STK397155, HMS1721H14, N-Phenylcarbamic acid methyl ester, CID17451, NSC36208, EINECS 220-014-2, NSC 36208, ZINC16157438, Carbanilic acid, methyl ester (8CI), AI3-15077, Carbamic acid, phenyl-, methyl ester (9CI), P1010. Product Category: Heterocyclic Organic Compound. CAS No. 2603-10-3. Molecular formula: C8H9 N O2. Mole weight: 151.16. Purity: 0.96. IUPACName: methyl N-phenylcarbamate. Canonical SMILES: COC(=O)NC1=CC=CC=C1. Density: 1.172g/cm³. ECNumber: 220-014-2. Product ID: ACM2603103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic Acid Propyl Ester. | A metabolite of alkyl carbamate. Group: Biochemicals. Alternative Names: NSC 4855; Propyl Carbamate; n-Propyl Carbamate. Grades: Highly Purified. CAS No. 627-12-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbamide Peroxide USP | Carbamide Peroxide USP. CAS No. 124-43-6. Molecular formula: CH6N2O3. |  |
| Carbamide Peroxide USP Grade (Urea USP) | Carbamide Peroxide USP Grade (Urea USP). | CA, FL & NJ |
| Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1) | Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 26377-76-4, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175. Product Category: Heterocyclic Organic Compound. CAS No. 26377-76-4. Molecular formula: C9H10IN3S. Mole weight: 319.1653. Purity: 0.96. IUPACName: 1H-indol-3-yl carbamimidothioate;hydroiodide. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)SC(=N)N.I. ECNumber: 247-638-8. Product ID: ACM26377764. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1) | Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-4-TRIFLUOROMETHYLBENZYL ISOTHIOUREA HCL SALT;AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477708-87-5. Molecular formula: C9H9 F3 N2 S. Cl H. Mole weight: 270.7. Purity: 0.96. IUPACName: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl. Product ID: ACM477708875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Used in the preparation of Fulvestrant intermediates. Group: Biochemicals. Alternative Names: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide. Grades: Highly Purified. CAS No. 511545-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide is an intermediate in the preparation of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide; Amino[(9-hydroxynonyl)sulfanyl]methaniminium bromide. Grade: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. | |
| Carbamimidothioic acid methyl ester | Carbamimidothioic acid methyl ester. Group: Biochemicals. Alternative Names: 2-Methyl-2-thiopseudourea. Grades: Highly Purified. CAS No. 2986-19-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H8N2O4S2. US Biological Life Sciences. | Worldwide |
| Carbamodithioicacid,(4-methylphenyl)-,3-(4-methylphenyl)-4-oxo-2-thioxo-5-thiazolidinylester(9ci) | Carbamodithioicacid,(4-methylphenyl)-,3-(4-methylphenyl)-4-oxo-2-thioxo-5-thiazolidinylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MI2Q9, [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate, 142979-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 142979-68-8. Molecular formula: C18H16N2OS4. Mole weight: 404.5924. Purity: 0.96. IUPACName: [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate. Density: 1.45g/cm³. Product ID: ACM142979688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamodithioic acid, methyl ester | Carbamodithioic acid, methyl ester. Synonyms: (methylsulfanyl)carbothioamide; S-Methyl Dithiocarbamate; Carbamic acid, dithio-, methyl ester. Grade: 98%. CAS No. 16696-83-6. Molecular formula: C2H5NS2. Mole weight: 107.20. | |
| Carbamothioic acid,(2-methylphenyl)-,s-ethyl ester(9ci) | Carbamothioic acid,(2-methylphenyl)-,s-ethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56265-09-9, AC1L47DI, S-ethyl (2-methylphenyl)carbamothioate, S-ethyl N-(2-methylphenyl)carbamothioate, S-Ethyl N-(2-methylphenyl)thiolcarbamate, Carbamothioic acid, (2-methylphenyl)-, S-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 56265-09-9. Molecular formula: C10H13NOS. Mole weight: 195.2813. Purity: 0.96. IUPACName: S-ethyl N-(2-methylphenyl)carbamothioate. Canonical SMILES: CCSC(=O)NC1=CC=CC=C1C. Density: 1.153g/cm³. Product ID: ACM56265099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamothioic chloride,N-methyl-N-phenyl- | Carbamothioic chloride,N-methyl-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19009-45-1. Molecular formula: C8H8 Cl N S. Mole weight: 185.67. Purity: 0.96. IUPACName: N-methyl-N-phenylcarbamothioyl chloride. Canonical SMILES: CN(C1=CC=CC=C1)C(=S)Cl. Product ID: ACM19009451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamoyl-Asp-OH · magnesium salt/Carbamoyl-Asp-OH · dipotassium salt (1:1) | Carbamoyl-Asp-OH · magnesium salt/Carbamoyl-Asp-OH · dipotassium salt (1:1). Synonyms: Carbamoyl-Asp-OH magnesium salt/Carbamoyl-Asp-OH dipotassium salt (1:1). CAS No. 13184-27-5. Molecular formula: C10H12K2MgN4O10. Mole weight: 450.73. | |
| Carbamoyl-b-alanine 98+% (TLC) | Carbamoyl-b-alanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea) | Carbamoyl-guanidine Amidino Urea Salt (Aminoiminomethyl Urea Guanylurea). Group: Biochemicals. Alternative Names: Aminoiminomethyl Urea Guanylurea. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbamoyl-guanidine amidino urea salt, hydrochloride salt | Carbamoyl-guanidine amidino urea salt, hydrochloride salt. Group: Biochemicals. Alternative Names: Aminoiminomethyl urea HCl; Guanylurea HCl; N-(Aminoiminomethyl)urea HCl. Grades: Highly Purified. CAS No. 926-72-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H7ClN4O. US Biological Life Sciences. | Worldwide |
| Carbamoyloxyurea | Carbamoyloxyurea is a useful research chemical. Synonyms: ((Aminocarbonyl)oxy)urea; N-(Carbamoyloxy)urea. CAS No. 4543-62-8. Molecular formula: C2H5N3O3. Mole weight: 119.08. | |
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