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| Product | Description | |
|---|---|---|
| caramiphen impurity 8 | caramiphen impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H39Cl2NO3. Mole Weight: 460.48. Catalog: APB12111. |  |
| Carasinol D | Phenols. CAS No. 1072797-66-0. Molecular formula: C56H42O13. Mole weight: 923. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 2R, 3S)-2-(3, 5-dihydroxyphenyl)-4, 6-dihydroxy-3-(4-hydroxyphenyl)-7-[(1R, 8R, 9S, 16R)-4, 6, 12-trihydroxy-8, 16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02, 7.014, 17]heptadeca-2(7), 3, 5, 10(17), 11, 13-hexaen-9-yl]-2, 3-dihydro-1H-inden-1-yl]-(4-hydroxyphenyl)methanone. Canonical SMILES: C1=CC (=CC=C1C2C (C (C3=C2C (=CC (=C3C4C (C5=C (C=C (C=C5C6C (OC7=C6C4=CC (=C7)O)C8=CC=C (C=C8)O)O)O)C9=CC=C (C=C9)O)O)O)C (=O)C1=CC=C (C=C1)O)C1=CC (=CC (=C1)O)O)O. Catalog: ACM1072797660. |  |
| Caraway Oil | Caraway Oil. |  CA, FL & NJ |
| Caraway Oil Natural | Caraway Oil Natural. CAS No. 8000-42-8. FEMA No. 2238. Kosher: Y. VIGON Item # 500054. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Carazolol | Carazolol is a β-adrenergic receptor antagonist. Uses: Adrenergic beta-antagonists. Synonyms: Carazolol; BM 51052; CCRIS 1047; BM51052; CCRIS1047; BM-51052; CCRIS-1047; 1-(9H-Carbazol-4-yloxy)-3-isopropylaminopropan-2-ol. CAS No. 57775-29-8. Molecular formula: C18H22N2O2. Mole weight: 298.386. |  |
| Carazolol | Carazolol is a β 1 /β 2 adrenoceptor antagonist of high potency used in the research of hypertension. Carazolol is also a potent, selective β 3 -adrenoceptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Carazolol; DL-Carazolol; Suacron. CAS No. 57775-29-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-107327. |  |
| Carazolol-d7 | Carazolol-d 7 is the deuterium labeled Carazolol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (±)-Carazolol-d7; DL-Carazolol-d7; Suacron-d7. CAS No. 1173021-02-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107327S. | |
| 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. | |
| Carazostatin | Heterocyclic Organic Compound. Alternative Names: 1-heptyl-2-methyl-9h-carbazol-3-o; 1-heptyl-2-methyl-9h-carbazol-3-ol; carbazostatin; CARAZOSTATIN; CARAZOSTATIN, STREPTOMYCES CHROMOFUSCUS. CAS No. 126168-32-9. Molecular formula: C20H25NO. Mole weight: 295.4186. Appearance: Pale yellow solid. Purity: 0.96. IUPACName: 1-heptyl-2-methyl-9H-carbazol-3-ol. Canonical SMILES: CCCCCCCC1=C2C (=CC (=C1C)O)C3=CC=CC=C3N2. Density: 1.11 g/cm³. Catalog: ACM126168329. | |
| 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 | 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 | 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-d3 | Carbadox-d3 is the deuterium labeled 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. Group: Isotope-labeled environmental contaminants. CAS No. 1185240-06-5. Molecular formula: C11H7D3N4O4. Mole weight: 265.24. Canonical SMILES: [O-][N+]1=C2C=CC=CC2=[N+] ([O-])C (/C=N/NC (OC ([2H]) ([2H])[2H])=O)=C1. Catalog: ACM1185240065. | |
| 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. |  |
| 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 | 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 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 | 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 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 (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-d10 (rings-d10) | 2H Labeled Compounds. CAS No. 1219804-16-6. Mole weight: 262.33. Catalog: ACM1219804166. | |
| 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-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 | Used as a treatment of epilepsy and neuropathic pain. Used to help treat schizophrenia along with other medications and as a second line agent in bipolar disorder. Group: 2h labeled compounds. CAS No. 132183-78-9. Molecular formula: C16H2D10N2O. Mole weight: 246.33. Appearance: White solid. Catalog: ACM132183789. | |
| Carbamazepine-d2,15N | Carbamazepine-d2 is the deuterium labeled Carbamazepine. Carbamazepine, a sodium channel blocker, is an anticonvulsant agent. Group: 15n labeled compounds. Alternative Names: CBZ-d2; NSC 169864-d2. CAS No. 1189902-21-3. Molecular formula: C15H10D2N15NO. Mole weight: 239.27. Appearance: White solid. Canonical SMILES: NC (N1C2=CC=CC=C2C ([2H])=C ([2H])C3=CC=CC=C31)=O. Density: 1.3±0.1 g/cm3. Catalog: ACM1189902213. | |
| 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 A | Carbamazepine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3564-73-6. Molecular Formula: C15H14N2O. Mole Weight: 238.29. Catalog: APB3564736. | |
| Carbamazepine EP Impurity B | Carbamazepine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 611-64-3. Molecular Formula: C14H11N. Mole Weight: 193.24. Catalog: APB611643. | |
| Carbamazepine EP Impurity D (Oxcarbazepine EP Impurity E) | Carbamazepine EP Impurity D (Oxcarbazepine EP Impurity E). Uses: For analytical and research use. Group: Impurity standards. CAS No. 256-96-2. Molecular Formula: C14H11N. Mole Weight: 193.24. Catalog: APB256962. | |
| Carbamazepine EP Impurity F | Carbamazepine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33948-22-0. Molecular Formula: C15H10ClNO. Mole Weight: 255.71. Catalog: APB33948220. | |
| 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 EP Impurity G | Carbamazepine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59690-97-0. Molecular Formula: C15H11BrN2O. Mole Weight: 315.16. Catalog: APB59690970. | |
| 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 2 | Carbamazepine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13080-75-6. Molecular Formula: C16H15NO. Mole Weight: 237.3. Catalog: APB13080756. | |
| 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 3 | Carbamazepine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78880-65-6. Molecular Formula: C15H10N2O. Mole Weight: 234.26. Catalog: APB78880656. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261034-93-8. Molecular Formula: C14H11Br2N. Mole Weight: 353.06. Catalog: APB1261034938. | |
| 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 7 | Carbamazepine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36507-30-9. Molecular Formula: C15H12N2O2. Mole Weight: 252.27. Catalog: APB36507309. | |
| Carbamazepine Impurity 8 | Carbamazepine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40421-03-2. Molecular Formula: C15H10Br2ClNO. Mole Weight: 415.51. Catalog: APB40421032. | |
| Carbamazepine Impurity 9 | Carbamazepine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40421-05-4. Molecular Formula: C15H10BrNO. Mole Weight: 300.16. Catalog: APB40421054. | |
| 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 USP | Carbamazepine USP. | CA, FL & NJ |
| Carbamicacid,[1-(hydroxymethyl)-2-[[(4-methylphenyl)methyl]thio]ethyl]-,1,1-dimethylethyl ester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: BOC-CYSTEINOL(4-ME-BZL);BOC-CYSTEINOL(PMEBZL);BOC-CYS(CH3BZL)-OL;BOC-CYS(4-MEBZL)-OL;BOC-S-4-METHYLBENZYL-L-CYSTEINOL;BOC-(R)-2-AMINO-3-[(4-METHYLBENZYL)THIO]-1-PROPANOL;N-T-BUTOXYCARBONYL-S-(4-METHYLBENZYL)-L-CYSTEINOL;N-ALPHA-T-BOC-S-4-METHYLBENZYL-L-C. CAS No. 129397-85-9. Molecular formula: C16H25NO3S. Mole weight: 311.44. Catalog: ACM129397859. | |
| Carbamic acid,(1-methyl-2-oxo-3-butenyl)-,1,1-dimethylethyl ester,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 120881-97-2. Catalog: ACM120881972. | |
| Carbamic acid, (1-methylene-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI) | Heterocyclic Organic Compound. Alternative Names: Carbamic acid, (1-methylene-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI). CAS No. 125151-83-9. Molecular formula: C9H15NO3. Mole weight: 185.2203. Catalog: ACM125151839. | |
| Carbamic acid,(1-oxo-2-propenyl)-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 103223-89-8. Catalog: ACM103223898. | |
| Carbamic acid,1-propenyl-,1,1-dimethylethyl ester,(Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (Z)- (9CI). CAS No. 119973-55-6. Molecular formula: C8H15NO2. Mole weight: 157.2102. Catalog: ACM119973556. | |
| Carbamic acid,[(1S)-1-(chloroacetyl)-3-methylbutyl]-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: Boc-L-Leu-chloromethylketone, 102123-85-3, AC1ODTZG, PubChem11547, FT-0603929, tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate. CAS No. 102123-85-3. Molecular formula: C12H22ClNO3. Mole weight: 263.76. Purity: 97+%. IUPACName: tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate. Canonical SMILES: CC(C)CC(C(=O)CCl)NC(=O)OC(C)(C)C. Catalog: ACM102123853. | |
| Carbamic acid,[2-[(1-methylethyl)thio]ethyl]-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 124073-15-0. Catalog: ACM124073150. | |
| Carbamic acid,(2,2-dimethyl-4-pentenyl)-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 114445-36-2. Catalog: ACM114445362. | |
| Carbamic acid,2,4-hexadienyl-,1,1-dimethylethyl ester,(E,E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Carbamic acid, 2,4-hexadienyl-, 1,1-dimethylethyl ester, (E,E)- (9CI). CAS No. 115270-12-7. Molecular formula: C11H19NO2. Mole weight: 197.27406. Catalog: ACM115270127. | |
| Carbamic acid,[2-(4-morpholinyl)-2-oxoethyl]-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 114703-81-0. Molecular formula: C11H20N2O4. Mole weight: 244.29. Purity: >98. Catalog: ACM114703810. | |
| Carbamic acid,(2-amino-3-pyridinyl)-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 103409-35-4. Catalog: ACM103409354. | |
| Carbamic acid,(2-amino-4-pyridinyl)-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 128619-01-2. Catalog: ACM128619012. | |
| Carbamic acid,(2-aminoethyl)propyl-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 105628-64-6. Molecular formula: C10H22N2O2. Mole weight: 202.29. Catalog: ACM105628646. | |
| Carbamic acid,[2-(aminooxy)butyl]-,1,1-dimethylethyl ester,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 121103-20-6. Catalog: ACM121103206. | |
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