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| Product | Description | |
|---|---|---|
| Carazolol Hydrochloride Salt | Carazolol is a promising high-affinity beta-adrenergic receptor ligand for the noninvasive determination of beta receptor status using PET. Group: Biochemicals. Grades: Highly Purified. CAS No. 51997-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Carazostatin | Carazostatin is a free radical scavenger produced by Streptomyces chromofuscus DC 188. Synonyms: 9H-Carbazol-3-ol, 1-heptyl-2-methyl-. Grades: 95%. CAS No. 126168-32-9. Molecular formula: C20H25NO. Mole weight: 295.42. |  |
| Carbachol (Carbamylcholine Chloride) | Carbamylcholine Chloride is a cholinergic receptor agonist. Studies show that Carbamylcholine Chloride is resistant to the action of cholinesterases. Carbamylcholine Chloride also displays antiapoptotic effects in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (2-Carbamoyloxyethyl) trimethylammonium Chloride; (2-Hydroxyethyl)trimethyl ammonium Chloride Carbamate; Carbachol; Carbachol Chloride; Carbacholin; Carbacholine; Carbacholine Chloride; Carbacolina; Carbaminocholine Chloride; Carbaminoylcholine Chloride; Carbamiotin; Carbamoylcholine Chloride; Carbamoylcholine-hydrochloride; Carbastat Intraocular; Carbochol; Carbocholin; Carbocholine; Carbyl; Carcholin; Choline Carbamate Chloride; Coletyl; Doryl; Doryl (pharmaceutical); Isopto Carbachol; Jestryl; Lentin; Miostat; Moryl; Vasoperif; γ-Carbamoyl Choline Chloride. Grades: Highly Purified. CAS No. 51-83-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Carbadox | Carbadox is a broad-spectrum antimicrobial agent. Synonyms: Mecadox. CAS No. 6804-7-5. Molecular formula: C11H10N4O4. Mole weight: 262.22. | |
| Carbadox | Carbadox is a quinoxaline-di-N-oxide antibiotic compound which is widely fed to nursery-age pigs to control enteric diseases and improve feed efficiency. Uses: Scientific research. Group: Natural products. CAS No. 6804-7-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1340. |  |
| Carbadox | Antimicrobial. Group: Biochemicals. Alternative Names: (2-Quinoxalinylmethylene) hydrazinecarboxylic Acid Methyl Ester N,N'-Dioxide; 2-Formylquinoxaline-1,4-dioxide Carbomethoxyhydrazone; Fortigro; GS 6244; Getroxel; Mecadox. Grades: Highly Purified. CAS No. 6804-7-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbadox-d3 | Antimicrobial. Group: Biochemicals. Alternative Names: (2-Quinoxalinylmethylene) hydrazinecarboxylic Acid Methyl-d3 Ester N,N'-Dioxide; 2-Formylquinoxaline-1,4-dioxide Carbomethoxyhydrazone-d3; Fortigro-d3; GS 6244-d3; Getroxel-d3; Mecadox-d3. Grades: Highly Purified. CAS No. 1185240-06-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| carbamate kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a carboxy group as acceptor. The systematic name of this enzyme class is ATP:carbamate phosphotransferase. Other names in common use include CKase, carbamoyl phosphokinase, and carbamyl phosphokinase. This enzyme participates in 4 metabolic pathways: purine metabolism, glutamate metabolism, arginine and proline metabolism, and nitrogen metabolism. Group: Enzymes. Synonyms: CKase carbamoyl phosphokinase; carbamyl phosphokinase. Enzyme Commission Number: EC 2.7.2.2. CAS No. 9026-69-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3174; carbamate kinase; EC 2.7.2.2; 9026-69-1; CKase carbamoyl phosphokinase; carbamyl phosphokinase. Cat No: EXWM-3174. |  |
| Carbamate Pesticides - WS | Proficiency Testing Material. Group: Pesticides & metabolites standards. |  |
| Carbamates in Soil | certified reference material. Group: Certified reference materials (crms). | |
| Carbamazepine | Carbamazepine. CAS No. 298-46-4. Product ID: 8-01690. Molecular formula: C15H12N2O. Mole weight: 236.3. |  |
| Carbamazepine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O. CAS No. 298-46-4. Prepack ID 16715785-5g. Molecular Weight 236.27. See USA prepack pricing. |  |
| Carbamazepine | Carbamazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 298-46-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Carbamazepine | Carbamazepine (Carbatrol) is a sodium channel blocker with IC50 of 131 μM in rat brain synaptosomes.Carbamazepine (CBZ), first marketed under the tradename Tegretol in 1963, is a medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: NSC 169864; NSC169864; NSC-169864. Grades: >98%. CAS No. 298-46-4. Molecular formula: C15H12N2O. Mole weight: 236.27. | |
| Carbamazepine | Carbamazepine is an orally active pressure-sensitive sodium ion channel blocker with an IC 50 of 131 μM. Carbamazepine blocks voltage gated Na + , Ca 2+ , and K + channels, and is also a HDAC inhibitor ( IC 50 : 2 μM). Carbamazepine is an anticonvulsant and can be used for research of epilepsy and neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CBZ; NSC 169864. CAS No. 298-46-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0246. | |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine. Grades: Highly Purified. CAS No. 36507-30-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H12N2O2. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine (HY-B0246). Carbamazepine has anticonvulsant effect. Carbamazepine can be used for the research of seizures [1]. Uses: Scientific research. Group: Natural products. CAS No. 36507-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013378. | |
| Carbamazepine 10,11-epoxide | 1a,10b-Dihdyro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide. antifungal and antimicrobial agent. CAS No. 36507-30-9. Product ID: 8-01824. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: 0.98. Properties: mp 180-183°C. | |
| Carbamazepine-10,11-epoxide | Carbamazepine-10,11-epoxide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 1a,10b-Dihdyro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine; Carbamazepine 10,11-oxide; GP 49-023. Grades: >95%. CAS No. 36507-30-9. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| Carbamazepine-10,11-epoxide-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Carbamazepine 10,11-Epoxide (1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide) | A metabolite of carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11 epoxide-d10 | Carbamazepine 10,11 epoxide-d 10 is the deuterium labeled Carbamazepine 10,11 epoxide[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219804-16-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013378S1. | |
| Carbamazepine 10,11-Epoxide-d2 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d2; 10,11-Dihydro-10,11-epoxycarbamazepine-d2; 10,11-Epoxycarbamazepine-d2;Carbamazepine-d2 10,11-Oxide; GP 49-023-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-Epoxide-d8 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d8; 10,11-Dihydro-10,11-epoxycarbamazepine-d8; 10,11-Epoxycarbamazepine-d8; Carbamazepine-d8 10,11-Oxide; GP 49-023-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine-10,11-epoxide solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Carbamazepine-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| Carbamazepine-2,3,4,6,7,8,10,11-d8 | analytical standard. Group: Anticonvulsants / antiepileptics standards. | |
| Carbamazepine-d10 | Carbamazepine-d 10 is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: CBZ-d10; NSC 169864-d10. CAS No. 132183-78-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0246S. | |
| Carbamazepine-D10 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Carbamazepine-d2 (Major) | Labeled Carbamazepine. Used in treatment of pain associated with trigeminal neuralgia. Anticonvulsant. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carboxamide-d2; 5-Carbamoyl-5H-dibenz[b,f]azepine-d2; Amizepin-d2; Biston-d2; CBZ-d2; Calepsin-d2; Carbamazepen-d2; Carbamazepin-d2; G 32883-d2; Geigy 32883-d2; Karbamazepin-d2; Karbelex-d2; Karberol-d2; NSC 169864-d2; Tegretol-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: >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 1 | Cas No. 25961-11-9. | |
| 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. Grades: > 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]-. Grades: >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. | |
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