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| Product | Description | |
|---|---|---|
| Ethylpyrrole | Ethylpyrrole. Group: Polymers. CAS No. 617-92-5. Product ID: 1-ethylpyrrole. Molecular formula: 95.14g/mol. Mole weight: C6H9N. CCN1C=CC=C1. InChI=1S / C6H9N / c1-2-7-5-3-4-6-7 / h3-6H, 2H2, 1H3. VPUAYOJTHRDUTK-UHFFFAOYSA-N. >97.0%(GC). |  |
| 3-Ethyl-2,4-dimethyl-1H-pyrrole | 3-Ethyl-2,4-dimethyl-1H-pyrrole. Group: Biochemicals. Alternative Names: 3-Ethyl-2,4-dimethylpyrrole; Cryptopyrrole; Kryptopyrrol; Kryptopyrrole; NSC 62025; 2,4-Dimethyl-3-ethyl-1H-pyrrole; 2,4-Dimethyl-3-ethylpyrrole. Grades: Highly Purified. CAS No. 517-22-6. Pack Sizes: 1g. Molecular Formula: C8H13N, Molecular Weight: 123.2. US Biological Life Sciences. |  Worldwide |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Group: Inhibitorscyclic olefin monomers. Alternative Names: NEM. CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13 g/mol. Appearance: White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-ethylpyrrole-2,5-dione. Canonical SMILES: CCN1C(=O)C=CC1=O. Density: 1.207 g/cm³. ECNumber: 204-892-4. Catalog: ACM-MO-128530. |  |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Group: Monomers. Alternative Names: Ethylmaleimide; N-EthylMaleiMide; N-ethylmaleic imide; 1-ethylmaleimide; 1-Ethyl-1H-pyrrole-2,5-dione; ethvlmaleimide; n-ethyl-maleimid; N-Ethylmaleinimid; 1-ethyl-1H-pyrrole-2,5-dione; N-Ethylmaleimide; n-ethvlmaleimide; N-ethyl-maleimide. CAS No. 128-53-0. Product ID: 1-ethylpyrrole-2,5-dione. Molecular formula: 125.13. Mole weight: C6< / sub>H7< / sub>NO2< / sub>. CCN1C(=O)C=CC1=O. HDFGOPSGAURCEO-UHFFFAOYSA-N. 99%+. | |
| 2-(Aminomethyl)-1-ethylpyrrolidine | 2-(Aminomethyl)-1-ethylpyrrolidine is used as a reagent in the synthesis of S-Desethyl S-Methyl Amisulpride (D289595); a metabolite of Amisulpride (A633250) which is a neuroleptic agent, an antipsychotic, and a dopamine receptor antagonist. 2-(Aminomethyl)-1-ethylpyrrolidine is also used as a reagent in the synthesis of S-777469; an orally available CB2 agonist used as an antipruritic agent. Amisulpride EP Impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 26116-12-1. Pack Sizes: 1g, 10 g. Molecular Formula: C7H16N2. US Biological Life Sciences. | Worldwide |
| 2-(Aminomethyl)-1-ethylpyrrolidine | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: (1-ethylpyrrolidin-2-yl)methanamine. Grades: > 95 %. CAS No. 26116-12-1. Molecular formula: C7H16N2. Mole weight: 128.22. |  |
| 2-Ethylpyrrolidine Hydrochloride | 2-Ethylpyrrolidine Hydrochloride is used as a reagent in the synthesis of C-4 position substituted macrolide derivatives as antibacterial agents against erythromcyn-resistant bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 669073-77-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClN, Molecular Weight: 135.639999999999. US Biological Life Sciences. | Worldwide |
| (2R)-Ethylpyrrolidine Hydrochloride | (2R)-Ethylpyrrolidine Hydrochloride is used as a reagent in the synthesis of 6-(4-pyrimidinyl)-1H-indazole derivatives as PDK1 kinase inhibitors useful in treatment of cancer, immune, metabolic and other kinase-mediated diseases. Also used as a reagent in the synthesis of aryloxazole derivatives as histamine H3 receptor antagonists or inverse agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 460748-80-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClN, Molecular Weight: 135.639999999999. US Biological Life Sciences. | Worldwide |
| (2S)-2-Aminomethyl-1-ethylpyrrolidine | (2S)-2-Aminomethyl-1-ethylpyrrolidine. Group: Biochemicals. Alternative Names: (2S) -1-Ethyl -2-pyrrolidinemethanamine ; (-)-2-(Aminomethyl)-1-ethyl-pyrrolidine; (-) -1-Ethyl-2- (aminomethyl) pyrrolidine; (-)-2-(Aminomethyl)-1-ethylpyrrolidine; (S) - (-) -1-Ethyl -2-pyrrolidinemethanamine ; S-(-)-2-(Aminomethyl)-N-ethylpyrrolidine. Grades: Highly Purified. CAS No. 22795-99-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2S)-2-Aminomethyl-1-ethylpyrrolidine-d5 | (2S)-2-Aminomethyl-1-ethylpyrrolidine-d5 is the isotope labelled analog of an impurity found in Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H11D5N2. US Biological Life Sciences. | Worldwide |
| (2S)-Ethylpyrrolidine Hydrochloride | (2S)-Ethylpyrrolidine Hydrochloride is used as a reagent in the synthesis of N,N'-substituted-1,3-diamino-2-hydroxypropanes for treating Alzheimer's disease. Also used as a reagent in the synthesis of cyclobutyl substituted pyrrolopyridine and pyrrolopyrimidine derivatives as JAK kinase inhibitors for treatment of autoimmune disease, cancer, inflammatory disease, and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 597562-96-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H14ClN, Molecular Weight: 135.639999999999. US Biological Life Sciences. | Worldwide |
| 3-Bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamidehydrate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Remoxipride HCl, UNII-MH4OU8RWCW, REMOXIPRIDE HYDROCHLORIDE, A 33547.HCl.H2O, C16H23BrN2O3.HCl.H2O, Remoxipride hydrochloride monohydrate, Remoxipride hydrochloride (USAN), Remoxipride hydrochloride [USAN], 80125-14-0 (Parent), CID60678, FLA 731 (-), Remoxipride Monohydrochloride Monohydrate, LS-172356, D02683, 117591-79-4, Benzamide, 3-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxy-, monohydrochloride, monohydrate, (S)-, (-)-(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide monohydrochloride, monohydrate. CAS No. 117591-79-4. Molecular formula: C16H26BrClN2O4. Mole weight: 425.746 g/mol. Purity: 0.96. IUPACName: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide hydrate hydrochloride. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C=CC (=C2OC)Br)OC. O. Cl. Density: 1.292g/cm³. Catalog: ACM117591794. | |
| 3-(Ethylamino)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-(Ethylamino)pyrrolidine, AmbtgE80076, E0431, E80076, 111390-22-8. CAS No. 111390-22-8. Molecular formula: C6H14N2. Mole weight: 114.19. Purity: >97.0%(GC). IUPACName: N-ethylpyrrolidin-3-amine. Canonical SMILES: CCNC1CCNC1. Density: 0.92 g/cm³. Catalog: ACM111390228. | |
| (3R,4R)-1-Boc-4-ethylpyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: WT964, AKOS015900760, DB-062528, I14-16150, (3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxylic acid, 1268520-70-2 (3R,4R)-1-[(tert-butoxy)carbonyl]-4-ethylpyrrolidine-3-carboxylic acid, 1268520-70-2. CAS No. 1268520-70-2. Molecular formula: C12H21NO4. Mole weight: 243.299440 [g/mol]. Purity: 0.96. IUPACName: (3R,4R)-4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Canonical SMILES: CCC1CN(CC1C(=O)O)C(=O)OC(C)(C)C. Catalog: ACM1268520702. | |
| 5-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxybenzo[b]thiophene-2-carboxamide dihydrochloride | Heterocyclic Organic Compound. Alternative Names: EINECS 309-649-7, 100683-81-6, 5-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-methoxybenzo(b)thiophene-2-carboxamide dihydrochloride. CAS No. 100683-81-6. Molecular formula: C17H23N3O2S.2HCl. Mole weight: 406.370300 [g/mol]. Purity: 0.96. IUPACName: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide dihydrochloride. Catalog: ACM100683816. | |
| 5-Bromo-2-Ethyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine | 5-Bromo-2-Ethyl-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. CAS No. 1246088-36-7. Product ID: (5-bromo-2-ethylpyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. Molecular formula: 381.4g/mol. Mole weight: C18H29BrN2Si. CCC1=CC2=CC (=CN=C2N1[Si] (C (C)C) (C (C)C)C (C)C)Br. InChI=1S / C18H29BrN2Si / c1-8-17-10-15-9-16 (19) 11-20-18 (15) 21 (17) 22 (12 (2) 3, 13 (4) 5) 14 (6) 7 / h9-14H, 8H2, 1-7H3. BRXNKZKAHYEJCM-UHFFFAOYSA-N. 0.95. | |
| Alarelin acetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Ambroxol Impurity 18 | Ambroxol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3,5-dibromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dimethoxybenzamide. Molecular Formula: C16H22Br2N2O3. Mole Weight: 450.17. Catalog: APB02608. |  |
| Amisulpride EP Impurity A | Amisulpride EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1-ethylpyrrolidin-2-yl)methanamine. CAS No. 26116-12-1. Molecular Formula: C7H16N2. Mole Weight: 128.13. Catalog: APB26116121. | |
| Amisulpride EP Impurity C | A metabolite of Amisulpride. Synonyms: 4-Amino-N-[[(2RS)-1-ethylpyrrolidin-2-yl]methyl]-5-iodo-2-methoxybenzamide. Grades: > 95%. CAS No. 176849-91-5. Molecular formula: C15H22IN3O2. Mole weight: 403.27. | |
| Amisulpride EP Impurity D | Amisulpride EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-(methylsulfonyl)benzamide. CAS No. 71676-00-1. Molecular Formula: C16H25N3O4S. Mole Weight: 355.45. Catalog: APB71676001. | |
| Amisulpride EP Impurity F | Amisulpride EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amisulpride N-Oxide; 2-((4-amino-5-(ethylsulfonyl)-2-methoxybenzamido)methyl)-1-ethylpyrrolidine 1-oxide. CAS No. 71676-01-2. Molecular Formula: C17H27N3O5S. Mole Weight: 385.48. Catalog: APB71676012. | |
| Amisulpride EP Impurity H | Amisulpride EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxy-N-methylbenzamide. CAS No. 1391054-22-0. Molecular Formula: C18H29N3O4S. Mole Weight: 383.51. Catalog: APB1391054220. | |
| Amisulpride EP Impurity H (Hydrochloride) | Amisulpride EP Impurity H (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxy-N-methylbenzamide hydrochloride. Molecular Formula: C18H29N3O4S·HCl. Mole Weight: 419.65. Catalog: APB02805. | |
| Amisulpride hydrochloride | Amisulpride hydrochloride could inhibit radioligand binding to native dopamine D2 receptor in membranes from the rat striatum with an IC50 value of 21nM. It has been revealed to displace [3H]raclopride binding in vivo with an ED50 value of 17.3±1.86mg/kg in the rat limbic system. It has been noted to inhibit quinpirole-induced [3H]thymidine with an IC50 value of 22±3nM. It is used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. It has been approved in February 2002 by FDA. Uses: Amisulpride hydrochloride is used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder. Synonyms: DAN 2163 hydrochloride; DAN2163 hydrochloride; DAN-2163 hydrochloride; 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide;hydrochloride. Grades: >98%. CAS No. 81342-13-4. Molecular formula: C17H28N3O4SCl. Mole weight: 405.94. | |
| Amisulpride Impurity 15 | Amisulpride Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(dimethylamino)-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide. Molecular Formula: C19H31N3O4S. Mole Weight: 397.53. Catalog: APB02804. | |
| Amisulpride Impurity 19 | Amisulpride Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(3-(1-ethylpyrrolidin-2-yl)propyl)-2-iodo-5-methoxyaniline. Molecular Formula: C16H25IN2O. Mole Weight: 388.1. Catalog: APB02802. | |
| Amisulpride Impurity 28 | Amisulpride Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-amino-5-(((1-ethylpyrrolidin-2-yl)methyl)carbamoyl)-4-methoxybenzenesulfonate. Molecular Formula: C17H27N3O5S. Mole Weight: 385.17. Catalog: APB02796. | |
| Amisulpride Impurity 3 | Amisulpride Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (4-(((1-ethylpyrrolidin-2-yl)methyl)carbamoyl)-2-(ethylsulfonyl)-5-methoxyphenyl)carbamate. Molecular Formula: C20H31N3O6S. Mole Weight: 441.54. Catalog: APB02808. | |
| Amisulpride Impurity 39 | Amisulpride Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(1-ethylpyrrolidin-2-yl)methanamine. CAS No. 22795-97-7. Molecular Formula: C7H16N2. Mole Weight: 128.13. Catalog: APB22795977. | |
| Amisulpride Impurity 40 | Amisulpride Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-(ethylsulfonyl)-2-hydroxy-6-methoxybenzamide. Molecular Formula: C17H27N3O5S. Mole Weight: 385.17. Catalog: APB02793. | |
| Amisulpride Impurity 41 | Amisulpride Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-(ethylsulfonyl)-6-hydroxy-2-methoxybenzamide. Molecular Formula: C17H27N3O5S. Mole Weight: 385.17. Catalog: APB02792. | |
| Amisulpride Impurity 42 | Amisulpride Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-3-hydroxy-2-methoxybenzamide. Molecular Formula: C17H27N3O5S. Mole Weight: 385.17. Catalog: APB02791. | |
| Amisulpride Impurity 43 | Amisulpride Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxybenzamide. CAS No. 176849-86-8. Molecular Formula: C15H23N3O2. Mole Weight: 277.18. Catalog: APB176849868. | |
| Amisulpride Impurity 47 | Amisulpride Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(1-ethylpyrrolidin-2-yl)-N-methylmethanamine. CAS No. 60923-27-5. Molecular Formula: C8H18N2. Mole Weight: 142.24. Catalog: APB60923275. | |
| Amisulpride Impurity B | Amisulpride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-hydroxybenzamide. CAS No. 148516-54-5. Molecular Formula: C16H25N3O4S. Mole Weight: 355.45. Catalog: APB148516545. | |
| Amisulpride Impurity C | Amisulpride Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-iodo-2-methoxybenzamide. CAS No. 176849-91-5. Molecular Formula: C15H22IN3O2. Mole Weight: 403.26. Catalog: APB176849915. | |
| Amisulpride Impurity D | Amisulpride Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-5-(methylsulfonyl)benzamide. Molecular Formula: C15H23N3O4S. Mole Weight: 341.43. Catalog: APB02806. | |
| Eticlopride | Eticlopride is a selective dopamine D2 antagonist. It was initially developed as a potential antipsychotic agent. Now Eticlopride is primarily used in pharmacological research. Uses: Antipsychotic agent. Synonyms: FLB 131; FLB131; FLB-131; Eticlopride; 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide. Grades: 98%. CAS No. 84226-12-0. Molecular formula: C17H25ClN2O3. Mole weight: 340.85. | |
| Itopride | Heterocyclic Organic Compound. Alternative Names: n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4-dimethoxy-benzamide;ITOPRIDE;ITOPRIDE HYDROCHLORIDE 98-102%;2-ETHOXY-5-ETHYL-N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-6-HYDROXY-3-IODOBENZAMIDE HYDROCHLORIDE; 3, 4-Dimethoxy-N-[4-[2- (dimethylamino)ethoxy]benzyl]ben. CAS No. 122898-67-3. Molecular formula: C20H26N2O4. Mole weight: 358.44. Density: 1.122g/cm³. Catalog: ACM122898673. | |
| Levosulpiride | Levosulpiride. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Alternative Names: (-)-Sulpiride, S-(-)-Sulpiride, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)- (8CI), Levobren, l-Sulpiride,5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide, sulpid, L-Sulpiride, S-Sulpiride, Lesuride, Levopraid, Levosulpiride, levopride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-. CAS No. 23672-07-3. IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide. Molecular Formula: C15H23N3O4S. Mole Weight: 341.43. Catalog: APS23672073A. SMILES: CCN1CCC[C@H]1CNC (=O)c2cc (ccc2OC)S (=O) (=O)N. Format: Neat. Shipping: Room Temperature. | |
| L-Proline,1-ethyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 1-ETHYLPYRROLIDINE-2-CARBOXYLATE;L-Proline, 1-ethyl-, methyl ester (9CI);Methyl 1-ethylpyrrolidine-2-carboxylate 97%. CAS No. 107599-40-6. Molecular formula: C8H15NO2. Mole weight: 157.21. Density: 1.014g/cm³. Catalog: ACM107599406. | |
| L-Proline ethylamide hydrochloride | Synonyms: L-Pro-NHEt HCl; (2S)-N-ethylpyrrolidine-2-carboxamide hydrochloride; L-Proline ethylamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 58107-62-3. Molecular formula: C7H14N2O·HCl. Mole weight: 178.71. | |
| N-Ethyl-3-pyrrolidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 1060817-56-2, Ambcb4030896, SureCN3935665, N-Ethylpyrrolidine-3-carboxamide, CTK4A4381, MolPort-014-932-103, AKOS012305742, AG-D-20312, N-ETHYL-3-PYRROLIDINECARBOXAMIDE, AK121751. CAS No. 1060817-56-2. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: N-ethylpyrrolidine-3-carboxamide. Canonical SMILES: CCNC(=O)C1CCNC1. Catalog: ACM1060817562. | |
| N-Methyl Amisulpride | N-Methyl Amisulpride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methylamisulpride, Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-N-methyl-, 4-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-N-methyl-benzamide, 4-Amino-N-[[(2RS)-1-ethylpyrrolidin-2-yl]methyl]-5-(ethylsulfonyl)-2-methoxy-N-methylbenzamide. CAS No. 1391054-22-0. IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-N-methylbenzamide. Molecular Formula: C18H29N3O4S. Mole Weight: 383.51. Catalog: APS1391054220. SMILES: CCN1CCCC1CN (C)C (=O)c2cc (c (N)cc2OC)S (=O) (=O)CC. Format: Neat. | |
| Pyrrolidine,2-ethyl- | Heterocyclic Organic Compound. CAS No. 1003-28-7. Molecular formula: C6H13N. Mole weight: 99.17g/mol. IUPACName: 2-ethylpyrrolidine. Canonical SMILES: CCC1CCCN1. Catalog: ACM1003287. | |
| Pyrrolidine,2-ethyl- | Pyrrolidine,2-ethyl-. Group: other glass and ceramic materials. CAS No. 1003-28-7. Product ID: 2-ethylpyrrolidine. Molecular formula: 99.17g/mol. Mole weight: C6H13N. CCC1CCCN1. InChI=1S / C6H13N / c1-2-6-4-3-5-7-6 / h6-7H, 2-5H2, 1H3. JFZLDRUSMYBXRI-UHFFFAOYSA-N. | |
| (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine | (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22795-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16N2. US Biological Life Sciences. | Worldwide |
| Raclopride | Raclopride, also known as FLA 870, is a selective and potent dopamine D2/D3 receptor antagonist. It has high affinity (Kd = 1.2 nM) and high selectivity for D2 receptors in vitro and in vivo (IC50 = 32 nM). Uses: Antipsychotic agents. Synonyms: 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide; (-)-Raclopride; FLA 870; FLA870; FLA-870; Benzamide, 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy-; Benzamide, 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-, (S)-; (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide. Grades: ≥99% by HPLC. CAS No. 84225-95-6. Molecular formula: C15H20Cl2N2O3. Mole weight: 347.24. | |
| REMOXIPRIDE HYDROCHLORIDE | Remoxipride is a selective dopamine D2 receptor antagonist. It shows selectivity over D3 and D4 receptors with Ki values are ~ 300nM for D2 receptor, ~ 1600nM for D3 receptor and ~ 2800 nM for D4 receptor. Remoxipride shows antipsychotic activity in vivo with no extrapyramidal side effects. In Jul 1995, treatment for Psychotic disorders in USA was discontinued. Uses: Psychotic disorders. Synonyms: Remoxipride Hydrochloride; Remoxipride HCl; Roxiam; A 33547 hydrochloride; UNII-QS4S72U30K; QS4S72U30K; Remoxipride Hydrochloride Anhydrous ; Remoxipride Monohydrochloride; Remoxipride Monohydrochloride Monohydrate; Remoxipride Monohydrochloride;3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride. Grades: 98%. CAS No. 73220-03-8. Molecular formula: C16H24BrClN2O3. Mole weight: 407.73. | |
| (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 114812-34-9, 1-ethylprolinamide, N-Ethyl-L-prolinamide, SureCN1530965, CTK6E9973, ANW-16715, (S)-1-ethyl-2-pyrrolidinecarboxamide, AKOS006237184, AKOS015838665, AG-K-77335, KB-03666, E0452, FT-0694353. CAS No. 114812-34-9. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: >98.0%(GC)(T). IUPACName: (2S)-1-ethylpyrrolidine-2-carboxamide. Density: 1.047g/cm³. Catalog: ACM114812349. | |
| (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine | (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine. Group: Biochemicals. Alternative Names: (2S) -1-Ethyl -2-pyrrolidinemethanamine ; (-)-2-(Aminomethyl)-1-ethyl-pyrrolidine; (-) -1-Ethyl-2- (aminomethyl) pyrrolidine. Grades: Highly Purified. CAS No. 22795-99-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H16N2. US Biological Life Sciences. | Worldwide |
| (S)-(-)-2-(Aminomethyl)-1-ethylpyrrolidine, 98% | An impurity found in amisulpride. Group: Chiral catalystsprolines, proline analogs. Alternative Names: 22795-99-9; SB21696; (-)-(S)-2-Aminomethyl-1-ethylpyrrolidine; AJ-72649; (-)-2-(Aminomethyl)-1-ethylpyrrolidine; BC215696; (2S)-1-Ethyl-2-pyrrolidinemethanamine; AB0013113; (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 96%; TL8001911. CAS No. 22795-99-9. Molecular formula: C7H16N2. Mole weight: 128.219g/mol. IUPACName: [(2S)-1-ethylpyrrolidin-2-yl]methanamine. Canonical SMILES: CCN1CCCC1CN. Catalog: ACM22795999. | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide | Heterocyclic Organic Compound. Alternative Names: BENZAMIDE, 3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-, (S)-;O-DESMETHYLRACLOPRIDE;(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE;(S)-(+)-O-desmethylraclopride. CAS No. 119670-11-0. Molecular formula: C14H18Cl2N2O3. Mole weight: 333.2g/mol. IUPACName: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. Catalog: ACM119670110. | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide | (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide. Group: other glass and ceramic materials. Alternative Names: BENZAMIDE, 3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-, (S)-; O-DESMETHYLRACLOPRIDE; (S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE; (S)-(+)-O-desmethylraclopride. CAS No. 119670-11-0. Product ID: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Molecular formula: 333.2g/mol. Mole weight: C14H18Cl2N2O3. CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. InChI=1S / C14H18Cl2N2O3 / c1-2-18-5-3-4-8 (18) 7-17-14 (21) 11-12 (19) 9 (15) 6-10 (16) 13 (11) 20 / h6, 8, 19-20H, 2-5, 7H2, 1H3, (H, 17, 21) / t8- / m0 / s1. DPQOMEPZWBXAMA-QMMMGPOBSA-N. | |
| (S)-Sulpiride | (S)-Sulpiride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: sulpid,5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide, Levobren, o-Anisamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-, (-)- (8CI), (-)-Sulpiride, Levopraid, L-Sulpiride, Levosulpiride, Lesuride, S-Sulpiride, levopride, S-(-)-Sulpiride, Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-, (S)-, l-Sulpiride. CAS No. 23672-07-3. IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide. Molecular Formula: C15H23N3O4S. Mole Weight: 341.43. Catalog: APS23672073. SMILES: CCN1CCC[C@H]1CNC (=O)c2cc (ccc2OC)S (=O) (=O)N. Format: Neat. Shipping: Room Temperature. | |
| Sulpiride | Sulpiride, a D2 receptor a antagonist, with antipsychotic adn antidepressant properties it can be used to treat used in schizophrenia or senile dementia etc., but not produces major extrapyramidal side effects. Uses: Antipsychotic agents. Synonyms: CCRIS-4248; CCRIS4248; CCRIS 4248; Sulpiride; Enimon; Equilid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamideAiglonylAllphar Brand of SulpirideAlmirall Brand of SulpirideAreu Brand of SulpirideArminolCentrum Brand of SulpirideDeponertonDesisulpidDesitin Brand of SulpirideDigtonDogmatilD. Grades: > 95%. CAS No. 15676-16-1. Molecular formula: C15H23N3O4S. Mole weight: 341.43. | |
| TRANS-4-ETHOXY-1-ETHYL-3-PYRROLIDINAMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1212212-82-2, Ambcb4033082, MolPort-016-631-278, AKOS006345083, AJ-86000, AK124804, trans-4-ethoxy-1-ethyl-3-pyrrolidinamine, trans-4-Ethoxy-1-ethylpyrrolidin-3-amine, Y-7150. CAS No. 1212212-82-2. Molecular formula: C8H18N2O. Mole weight: 158.2432. Purity: 0.96. IUPACName: (3S,4S)-4-ethoxy-1-ethylpyrrolidin-3-amine. Catalog: ACM1212212822. | |
| Upadacitinib Impurity 1 | Upadacitinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2868258-96-0. Molecular Formula: C16H20BrNO3. Mole Weight: 354.24. Catalog: APB2868258960. | |
| Upadacitinib Impurity 16 | Upadacitinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-benzyl 3-(2-((ethoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2715120-95-7. Molecular Formula: C32H35N5O7S. Mole Weight: 633.71. Catalog: APB2715120957. | |
| Upadacitinib Impurity 17 | Upadacitinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-benzyl 3-(2-((ethoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2050038-81-6. Molecular Formula: C32H35N5O7S. Mole Weight: 633.71. Catalog: APB2050038816. | |
| Upadacitinib Impurity 2 | Upadacitinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2304514-69-8. Molecular Formula: C16H20BrNO3. Mole Weight: 354.24. Catalog: APB2304514698. | |
| Upadacitinib Impurity 21 | Upadacitinib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2460133-49-5. Molecular Formula: C16H20ClNO3. Mole Weight: 309.79. Catalog: APB2460133495. | |
| Upadacitinib Impurity 3 | Upadacitinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2304514-60-9. Molecular Formula: C16H20BrNO3. Mole Weight: 354.24. Catalog: APB2304514609. | |
| Upadacitinib Impurity 43 | Upadacitinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (3R,4S)-3-(2-(dimethyl(oxo)-l6-sulfanylidene)acetyl)-4- ethylpyrrolidine-1-carboxylate. CAS No. 2050038-78-1. Molecular Formula: C18H25NO4S. Mole Weight: 351.46. Catalog: APB2050038781. | |
| Upadacitinib Impurity 48 | Upadacitinib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-benzyl 3-(2-((tert-butoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2768445-17-4. Molecular Formula: C34H39N5O7S. Mole Weight: 661.77. Catalog: APB2768445174. | |
| Upadacitinib Impurity 65 | Upadacitinib Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((3S,4S)-4-ethylpyrrolidin-3-yl)-3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. CAS No. 2270173-67-4. Molecular Formula: C21H23N5O2S. Mole Weight: 409.50. Catalog: APB2270173674. | |
| Upadacitinib Impurity 7 | Upadacitinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. CAS No. 1708997-43-6. Molecular Formula: C14H17N5. Mole Weight: 255.32. Catalog: APB1708997436. | |
| Upadacitinib Impurity 7 (Dihydrochloride) | Upadacitinib Impurity 7 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. CAS No. 2050038-84-9. Molecular Formula: C14H17N5·2HCl. Mole Weight: 328.24. Catalog: APB2050038849. | |
| Upadacitinib Impurity 93 | Upadacitinib Impurity 93. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-benzyl 3-acetyl-4-ethylpyrrolidine-1-carboxylate. CAS No. 2411540-29-7. Molecular Formula: C16H21NO3. Mole Weight: 275.34. Catalog: APB2411540297. | |
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