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| Product | Description | |
|---|---|---|
| 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-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. Grades: ≥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. | |
| 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-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 |
| Carbamoyl phosphate dilithium salt | Carbamoyl phosphate dilithium salt is an antisickling agent and plays a significant role in the urea cycle. Carbamoyl phosphate dilithium salt carbamylates the amino-terminal valine residues of hemoglobin S in erythrocytes, which interferes with the sickling phenomenon. Carbamoyl phosphate dilithium salt exhibits toxicity due to the lithium cation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1866-68-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160610A. |  |
| carbamoyl-phosphate synthase (ammonia) | The enzyme catalyses the first committed step in the urea cycle. The reaction proceeds via three separate chemical reactions: phosphorylation of hydrogencarbonate to carboxyphosphate; a nucleophilic attack of ammonia on carboxyphosphate yielding carbamate; and the phosphorylation of carbamate forming carbamoyl phosphate. Two moles of ATP are utilized for the synthesis of one molecule of carbamyl phosphate, making the reaction essentially irreversible. The enzyme requires the allosteric activator N-acetyl-L-glutamate. cf. EC 6.3.5.5, carbamoyl-phosphate synthase (glutamine-hydrolysing). Group: Enzymes. Synonyms: carbon-dioxide-ammonia ligase; carbamoylphosphate synthase; carbamylphosphate synthetase; carbamoylphosphate synthase (ammonia); carbamoylphosphate synthetase; carbamylphosphate s. Enzyme Commission Number: EC 6.3.4.16. CAS No. 9026-23-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5785; carbamoyl-phosphate synthase (ammonia); EC 6.3.4.16; 9026-23-7; carbon-dioxide-ammonia ligase; carbamoylphosphate synthase; carbamylphosphate synthetase; carbamoylphosphate synthase (ammonia); carbamoylphosphate synthetase; carbamylphosphate synthetase I; CPSI (gene name); carbon-dioxide:ammonia ligase (ADP-forming, carbamate-phosphorylating). Cat No: EXWM-5785. |  |
| carbamoyl-phosphate synthase (glutamine-hydrolysing) | The product carbamoyl phosphate is an intermediate in the biosynthesis of arginine and the pyrimidine nucleotides. The enzyme from Escherichia coli has three separate active sites, which are connected by a molecular tunnel that is almost 100 ? in length. The amidotransferase domain within the small subunit of the enzyme hydrolyses glutamine to ammonia via a thioester intermediate. The ammonia migrates through the interior of the protein, where it reacts with carboxyphosphate to produce the carbamate intermediate. The carboxyphosphate intermediate is formed by the phosphorylation of hydrogencarbonate by ATP at a site contained within the N-terminal half of the large ... (gene name); CAD (gene name); hydrogen-carbonate:L-glutamine amido-ligase (ADP-forming, carbamate-phosphorylating). Enzyme Commission Number: EC 6.3.5.5. CAS No. 37233-48-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5808; carbamoyl-phosphate synthase (glutamine-hydrolysing); EC 6.3.5.5; 37233-48-0; carbamoyl-phosphate synthetase (glutamine-hydrolysing); carbamyl phosphate synthetase (glutamine); carbamoylphosphate synthetase II; glutamine-dependent carbamyl phosphate synthetase; carbamoyl phosphate synthetase; CPS; carbon-dioxide:L-glutamine amido-ligase (ADP-forming, carbam | |
| carbamoyl-serine ammonia-lyase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-oxygen bond, releasing CO2, ammonia, and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and a second ammonia molecule. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. Group: Enzymes. Synonyms: O-carbamoyl-L-serine deaminase; carbamoylserine deaminase; O-carbamoyl-L-serine ammonia-lyase (pyruvate-forming). Enzyme Commission Number: EC 4.3.1.13. CAS No. 52227-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5273; carbamoyl-serine ammonia-lyase; EC 4.3.1.13; 52227-64-2; O-carbamoyl-L-serine deaminase; carbamoylserine deaminase; O-carbamoyl-L-serine ammonia-lyase (pyruvate-forming). Cat No: EXWM-5273. | |
| Carbamyl Benzyl Ester | Carbamyl Benzyl Ester. Group: Biochemicals. Alternative Names: Carbamic Acid Phenylmethyl Ester; Benzyl Aminoformate; Benzyl Carbamate; NSC 25317; O-Benzylcarbamate. Grades: Highly Purified. CAS No. 621-84-1. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| Carbamyl-?-methylcholine chloride | ?99% (TLC), crystalline. Group: Fluorescence/luminescence spectroscopy. |  |
| Carbanilic acid tert-butyl ester 98+% (GC) | Carbanilic acid tert-butyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| carbapenam-3-carboxylate synthase | The enzyme is involved in the biosynthesis of the carbapenem β-lactam antibiotic (5R)-carbapen-2-em-3-carboxylate in the bacterium Pectobacterium carotovorum. Group: Enzymes. Synonyms: CarA (ambiguous); CPS (ambiguous); carbapenam-3-carboxylate ligase; 6-methyl-(2S,5S)-5-carboxymethylproline cyclo-ligase (AMP-forming). Enzyme Commission Number: EC 6.3.3.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5778; carbapenam-3-carboxylate synthase; EC 6.3.3.6; CarA (ambiguous); CPS (ambiguous); carbapenam-3-carboxylate ligase; 6-methyl-(2S,5S)-5-carboxymethylproline cyclo-ligase (AMP-forming). Cat No: EXWM-5778. | |
| Carbaprostacyclin methyl ester | Carbaprostacyclin is a stable analog of prostacyclin (prostaglandin I2) which can activate the prostacyclin receptor or PPARδ, which ameliorates excess lipid accumulation in diabetic rat placentas. Carbaprostacyclin methyl ester is a more lipid soluble form of carbaprostacyclin. As a result, it may more readily enter cells to activate PPAR&delta. The biological activities of carbaprostacyclin methyl ester have not been studied. Synonyms: Carbaprostacyclin methyl ester; 69552-55-2; methyl (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate; SCHEMBL16800383; CHEBI:197272; Methyl 5-((3aS,4R,5R,6aS,E)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydropentalen-2(1H)-ylidene)pentanoate. Grades: ≥98%. CAS No. 69552-55-2. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| Carbaryl | Cholinesterase inhibitor. Ectoparasiticide. Group: Biochemicals. Alternative Names: 1-Naphthyl N-Methylcarbamate; 1-Naphthalenol Methylcarbamate; 1-Naphtyl N-Methylcarbamate; ENT-23969; OMS-29; UC-7744; Carylderm; Derbac; Ravyon; Sevin. Grades: Highly Purified. CAS No. 63-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbaryl | Carbaryl is used chiefly as an insecticide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 63-25-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1315. | |
| Carbaryl-d7 (1-Naphthalenol Methylcarbamate-d7, 1-Naphtyl N-Methylcarbamate-d7,. ENT-23969-d7, OMS-29-d7, UC-7744-d7, Carylderm-d7, Derbac-d7, Ravyon-d7, Sevin-d7) | Cholinesterase inhibitor. Group: Biochemicals. Alternative Names: 1-Naphthalenol Methylcarbamate-d7; 1-Naphtyl N-Methylcarbamate-d7; ENT-23969-d7; OMS-29-d7; UC-7744-d7; Carylderm-d7; Derbac-d7; Ravyon-d7; Sevin-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbasalate calcium | Carbasalate calcium is an anti-inflammatory, antipyretic, and analgesic agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 5749-67-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17476. | |
| Carbasalate Calcium BP | Carbasalate Calcium BP. CAS No. 5749-67-7. Molecular formula: C19H18CaN2O9. | |
| Carbazeran | Carbazeran, a potent phosphodiesterase inhibitor, is aldehyde oxidase substrate. Carbazeran can be used for the research of metabolic disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70724-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0051. | |
| Carbazeran | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Carbazeran | Carbazeran is a phosphodiesterase inhibitor drug. Carbazeran shows chronotropic and inotropic effects. Group: Biochemicals. Alternative Names: N-Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester; Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester; UK 31557. Grades: Highly Purified. CAS No. 70724-25-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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