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| Product | Description | |
|---|---|---|
| 2-(2-(Dipropylamino)ethyl)-6-nitrobenzoic Acid Methyl Ester | 2-(2-(Dipropylamino)ethyl)-6-nitrobenzoic Acid Methyl Ester is an impurity of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Hydrochloride | A metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitrobenzeneacetic Acid Hydrochloride; [2-Nitro-6- (2-dipropylaminoethyl) phenyl]acetic Acid Hydrochloride. Grades: Highly Purified. CAS No. 91374-25-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride | 2-[2-(Dipropylamino)ethyl]-6-nitrophenyl Acetic Acid Methyl Ester Hydrochloride is an metabolite of Ropinirole (R641000). Group: Biochemicals. Alternative Names: 2-[2-(Dipropylamino)ethyl]-6-nitrobenzeneacetic Acid Methyl Ester Hydrochloride; [2-Nitro-6- (2-dipropylaminoethyl) phenyl]acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid | 2-Amino-6- (2- (dipropylamino) ethyl) benzoic Acid is an impurity of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-(N,N-dipropylamino)pyrazine | 2-Chloro-6- (N, N-dipropylamino) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-91-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16ClN3, Molecular Weight: 213.71. US Biological Life Sciences. | Worldwide |
| 3-(2-(Dipropylamino)ethyl)-N-ethylaniline | 3-(2-(Dipropylamino)ethyl)-N-ethylaniline is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2. US Biological Life Sciences. | Worldwide |
| 3-(Dipropylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(DIPROPYLAMINO)-1-(4-METHOXYPHENYL)PROPAN-1-ONE HYDROCHLORIDE. CAS No. 101450-00-4. Molecular formula: C16H26ClNO2. Mole weight: 299.83614. Catalog: ACM101450004. |  |
| 3-(Dipropylamino)-3,4-dihydro-2H-1-benzopyran-8-ol hydrochloride | A dopamine receptor agonist. Grades: 98%. CAS No. 109140-45-6. Molecular formula: C15H23NO2.HCl. Mole weight: 285.81. |  |
| 3-[ (Dipropylamino) sulfonyl]benzoic Acid | 3-[ (Dipropylamino) sulfonyl]benzoic Acid is a derivative of N-Hydroxy Ropinirole Hydrochloride (H953410), which is an impurity of Ropinirole (R641000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53212-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 4-[2-(Dipropylamino)ethyl]-3-diazooxindole | 4-[2-(Dipropylamino)ethyl]-3-diazooxindole is an intermediate in the preparation of Ropinirole (R641000) impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-3-diazo-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]-3-diazoindol-2(3H)-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[ (Dipropylamino) sulfonyl]benzoic acid | 4-[ (Dipropylamino) sulfonyl]benzoic acid. Group: Biochemicals. Alternative Names: Probenecid; p- (Dipropylsulfamoyl) benzoic acid; Apurina. Grades: Highly Purified. CAS No. 57-66-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H19NO4S. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran | Heterocyclic Organic Compound. CAS No. 116005-04-0. Catalog: ACM116005040. | |
| 7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | Heterocyclic Organic Compound. Alternative Names: 127126-21-0, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7S)-, 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, ACMC-20msc3, AC1L1JNP, AC1Q4NWP, AGN-PC-00IQWR, ACMC-20c95e, SureCN5658545, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7S)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, CTK4B5493, AR-1G8222, AG-J-78408, C11698, L000008, 1-Naphthalenol,7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (S)-; (S)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin. CAS No. 127126-21-0. Molecular formula: C16H24FNO. Mole weight: 265.366 g/mol. Purity: 0.96. IUPACName: 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol. Density: 1.08g/cm³. Catalog: ACM127126210. | |
| Acetamide,N-[2-[[4,5-dicyano-1-(2-allyl)-1H-imidazol-2-yl]azo]-5-(dipropylamino)phenyl]- | Heterocyclic Organic Compound. Alternative Names: CID3086609, Acetamide, N-(2-((4,5-dicyano-1-(2-propenyl)-1H-imidazol-2-yl)azo)-5-(dipropylamino)phenyl)-, 123590-00-1, 179638-82-5, Acetamide, N-(2-(2-(4,5-dicyano-1-(2-propen-1-yl)-1H-imidazol-2-yl)diazenyl)-5-(dipropylamino)phenyl)-. CAS No. 123590-00-1. Molecular formula: C22H30N8O. Mole weight: 422.5266. Purity: 0.96. IUPACName: N-[2-[[ (2R, 4R, 5S)-4, 5-dicyano-1-prop-2-enylimidazolidin-2-yl]diazenyl]-5- (dipropylamino)phenyl]acetamide. Canonical SMILES: CCCN (CCC)C1=CC (=C (C=C1)N=NC2=NC (=C (N2CC=C)C#N)C#N)NC (=O)C. Density: 1.18g/cm³. Catalog: ACM123590001. | |
| Ethyl 4-(dipropylamino)-4-oxobutanoate | Heterocyclic Organic Compound. CAS No. 10143-31-4. Molecular formula: C12H23NO3. Mole weight: 229.316 g/mol. Catalog: ACM10143314. | |
| Phenol, 3-(2-(dipropylamino)cyclopropyl)-, (1s-trans)- | Heterocyclic Organic Compound. CAS No. 110901-84-3. Catalog: ACM110901843. | |
| Probenecid (4[ (Dipropylamino) sulfonyl]benzoic Acid) | A uricosuric. Group: Biochemicals. Alternative Names: 4[ (Dipropylamino) sulfonyl]benzoic Acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac-8-hydroxy-2-dipropylaminotetralin hydrobromide | rac-8-hydroxy-2-dipropylaminotetralin hydrobromide. Group: Biochemicals. Alternative Names: 7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide; (+/-)-8-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 8-OH DPAT. Grades: Highly Purified. CAS No. 76135-31-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H26BrNO. US Biological Life Sciences. | Worldwide |
| (S) -2-[3-[ (1R, 2R) -2- (Dipropylamino) cyclohexyl]thioureido]-N-isopropyl-3, 3-dimethylbutanamide | Heterocyclic Organic Compound. Alternative Names: (S) -2-[3-[ (1R, 2R) -2- (Dipropylamino) cyclohexyl]thioureido]-N-isopropyl-3, 3-dimethylbutanamide, 1003922-03-9, CTK8E2850, FT-0696268. CAS No. 1003922-03-9. Molecular formula: C22H44N4OS. Mole weight: 412.68. Purity: 0.96. IUPACName: (2S) -2-[[ (1R, 2R) -2- (dipropylamino) cyclohexyl]carbamothioylamino]-3, 3-dimethyl-N-propan-2-ylbutanamide. Canonical SMILES: CCCN (CCC)C1CCCCC1NC (=S)NC (C (=O)NC (C)C)C (C) (C)C. Catalog: ACM1003922039. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dipropylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID25233, LS-38921, 2- (2- (Dipropylamino)propoxy)benzophenone hydriodide, BENZOPHENONE, 2-(2-(DIPROPYLAMINO)PROPOXY)-, HYDRIODIDE, 10401-25-9. CAS No. 10401-25-9. Molecular formula: C22H30INO2. Mole weight: 467.384 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dipropylazanium iodide. Canonical SMILES: CCC[NH+] (CCC)C (C)COC1=CC=CC=C1C (=O)C2=CC=CC=C2. [I-]. Catalog: ACM10401259. | |
| (2-Chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 12306, (Oxalylbis(iminoethylene))bis((o-chlorobenzyl)dipropylammonium chloride), N,N-Bis(2-dipropylaminoethyl)oxamide bis(2-chlorobenzyl chloride), AMMONIUM, (OXALYLBIS(IMINOETHYLENE))BIS((o-CHLOROBENZYL)DIPROPYL-, DICHLORIDE, AC1L1S7T, AC1Q1RO5, LS-18742, (2-chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazanium dichloride, 105144-26-1, n,n-[(1,2-dioxoethane-1,2-diyl)bis(iminoethane-2,1-diyl)]bis[n-(2-chlorobenzyl)-n-propylpropan-1-aminium] dichloride. CAS No. 105144-26-1. Molecular formula: C32H50Cl4N4O2. Mole weight: 664.577 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazanium; dichloride. Canonical SMILES: CCC[N+] (CCC) (CCNC (=O)C (=O)NCC[N+] (CCC) (CCC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl. [Cl-]. [Cl-]. Catalog: ACM105144261. | |
| 2-Chloro Proglumetacin | 2-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (2, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; o-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| 2-Nitroprobenecid | 2-Nitroprobenecid. Group: Biochemicals. Alternative Names: 4-[ (Dipropylamino) sulfonyl]-2-nitrobenzoic Acid. Grades: Highly Purified. CAS No. 2577-52-8. Pack Sizes: 50mg. Molecular Formula: C13H18N2O6S, Molecular Weight: 330.36. US Biological Life Sciences. | Worldwide |
| 2-Nitroprobenecid-d14 | 2-Nitroprobenecid-d14. Group: Biochemicals. Alternative Names: 4-[ (Dipropylamino) sulfonyl]-2-nitrobenzoic Acid-d14. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H4D14N2O6S, Molecular Weight: 344.44. US Biological Life Sciences. | Worldwide |
| 3-[2-(Diproplyamino)ethyl]phenol hydrobromide | A dopamine receptor agonist. Synonyms: Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide; M-(2-(Dipropylamino)ethyl)phenol hydrobromide. Grades: 99%. CAS No. 64656-40-2. Molecular formula: C14H23NO.HBr. Mole weight: 302.25. | |
| 3-Amino-N,N-dipropyl-benzeneethanamine Hydrochloride | Intermediate in the preparation of Ropinirole (R641000) derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Dipropylamino) ethyl) aniline Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro Proglumetacin | 3-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (3, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; m-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| (3-Methyl-4-oxo-2-phenylchromen-6-yl)methyl-dipropylazanium chloride | Heterocyclic Organic Compound. Alternative Names: REC 7-0112, CID58411, LS-68994, 3-Metil-6-dipropilamminometil-flavone-cloridrato, 6-(Dipropylaminomethyl)-3-methyl-flavone hydrochloride, 3-Metil-6-dipropilamminometil-flavone-cloridrato [Italian], FLAVONE, 6-(DIPROPYLAMINOMETHYL)-3-METHYL-, MONOHYDROCHLORIDE, 101491-46-7. CAS No. 101491-46-7. Molecular formula: C23H28ClNO2. Mole weight: 385.927 g/mol. Purity: 0.96. IUPACName: (3-methyl-4-oxo-2-phenylchromen-6-yl)methyl-dipropylazanium chloride. Catalog: ACM101491467. | |
| 3-Oxo Ropinirole HCl (Ropinirole Related Compound B) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione Hydrochloride; 4-[2-(Dipropylamino)ethyl]isatin Hydrochloride; SKF 96266 Hydrochloride; Ropinirole Impurity C, Impurity III, Ropinirole Related Compound B. Grades: > 95%. CAS No. 221264-21-7. Molecular formula: C16H22N2O2. Mole weight: 310.83. | |
| 3-Oxo ropinirole hydrochloride | 3-Oxo ropinirole hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H23ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-Oxo Ropinirole Hydrochloride | 3-Oxo Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, monohydrochloride (9CI),1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, hydrochloride (1:1), SKF-98959, USP Ropinirole Related Compound B, Ph Eur Ropinirole Impurity A, RRT = 1.4 [SB-410189], SKF-96413, SKF-96266-A, SKF-96266, SB-270341, RRT = 28.5 [SB-381331]. CAS No. 221264-21-7. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride. Molecular Formula: C16H22N2O2.ClH. Mole Weight: 310.82. Catalog: APS221264217. SMILES: Cl.CCCN(CCC)CCc1cccc2NC(=O)C(=O)c12. Format: Neat. |  |
| 3-Oxo Ropinirole Hydrochloride. | A related impurity of Ropinirole, potentially formed during its synthesis. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione. Grades: Highly Purified. CAS No. 221264-21-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[5-(2-Chlorophenyl)-4-[4-(dimethylamino)phenyl]-oxazol-2-yl]-N,N-dipropyl-aniline | Heterocyclic Organic Compound. Alternative Names: EINECS 232-999-6, CID82286, 4-(5-(2-Chlorophenyl)-4-(4-(dimethylamino)phenyl)-oxazol-2-yl)-N,N-dipropyl-aniline, 10004-39-4. CAS No. 10004-39-4. Molecular formula: C29H32ClN3O. Mole weight: 474.037 g/mol. Purity: 0.96. IUPACName: 4-[5-(2-chlorophenyl)-2-[4-(dipropylamino)phenyl]-1,3-oxazol-4-yl]-N,N-dimethylaniline. Canonical SMILES: CCCN (CCC)C1=CC=C (C=C1)C2=NC (=C (O2)C3=CC=CC=C3Cl)C4=CC=C (C=C4)N (C)C. Density: 1.141g/cm³. ECNumber: 232-999-6. Catalog: ACM10004394. | |
| 5-Hydroxy-DPAT hydrobromide | A potent and selective dopamine (DA) D2 receptor agonist developed as a PET agent. Synonyms: Hydroxy-DPAT hydrobromide, 5-; 6-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide; 5-OH-DPAT HBr. Grades: 99%. CAS No. 71787-83-2. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| 6-Hydroxy-DPAT hydrobromide | A weak dopamine receptor agonist. Synonyms: Hydroxy-DPAT hydrobromide, 6-; CTK8H1644; 6-OH-DPAT HBr; 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide. Grades: 99%. CAS No. 76135-29-0. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| 7-Hydroxy-DPAT hydrobromide | 7-Hydroxy-DPAT hydrobromide is a dopamine D3 receptor agonist (Ki = ~ 1, 10, 650 and ~ 5000 nM for D3, D2, D4 and D1 receptors, respectively). Synonyms: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1); 7-OH-DPAT Hydrobromide; (±)-7-Hydroxy-2-dipropylaminotetralin hydrobromide; 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide; 7-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 7-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥99% by HPLC. CAS No. 76135-30-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.28. | |
| 8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-DPAT hydrobromide is a selective 5-HT1A agonist with moderate affinity for 5-HT7 receptors (pKi = 6.6 at the human 5-HT7 receptor expressed in HEK 293 cells). Synonyms: (±)-8-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥98% by HPLC. CAS No. 76135-31-4. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| 8-OH-DPAT | 8-OH-DPAT (8-Hydroxy-DPAT) is an agonist that has selectivity for 5-HT1A receptor (pIC50 = 8.19). It was subsequently found to be a serotonin reuptake inhibitor and a 5-HT7 receptor agonist as well. Studies showed that it exhibited antidepressant, anxiolytic and other properties. Uses: Serotonin receptor agonists. Synonyms: 8-HYDROXY-2-(DI-n-PROPYLAMINO)TETRALIN; 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol; CHEMBL56; Ro-31-8220 in solution; 8-Hydroxy-DPAT. Grades: 99.03 %. CAS No. 78950-78-4. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| Afdx 384 | Heterocyclic Organic Compound. CAS No. 118290-27-0. Molecular formula: C28H42N6O5S. Mole weight: 574.7353. Appearance: Pale yellow solid. Purity: >98 %. IUPACName: N-[2-[2-[ (dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2, 3-b][1, 4]benzodiazepine-11-carboxamide; methanesulfonic acid. Canonical SMILES: CCCN (CCC)CC1CCCCN1CCNC (=O)N2C3=CC=CC=C3C (=O)NC4=C2N=CC=C4. CS (=O) (=O)O. Catalog: ACM118290270. | |
| AF-DX 384 | AF-DX 384 has been found to be a mAChR M2/M4 selective antagonist. Uses: Parasympatholytics. Synonyms: N-[2-[2-[(Dipropylamino)methyl]-1-piperidinyl]ethyl]-5,6-dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide. Grades: ≥98% by HPLC. CAS No. 118290-26-9. Molecular formula: C27H38N6O2. Mole weight: 478.64. | |
| Articaine EP Impurity H | Articaine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(2-(dipropylamino)propanamido)-4-methylthiophene-2-carboxylate. Molecular Formula: C16H26N2O3S. Mole Weight: 326.17. Catalog: APB03189. | |
| DPT Hydrochloride | DPT Hydrochloride, a psychedelic entheogen belonging to the tryptamine family, inhibits the reuptake of dopamine, serotonin, and norepinephrine. The 5-HT2A receptor is an important site of action for DPT. Synonyms: N,N-Dipropyl-1H-indole-3-ethanamine Hydrochloride; 3-[2-(Dipropylamino)ethyl]indole Monohydrochloride. Grades: ≥95%. CAS No. 16382-06-2. Molecular formula: C16H25ClN2. Mole weight: 280.84. | |
| LY 186564 | LY 186564 is a bio-active chemical,but no detailed information has been published yet. Synonyms: LY 186564; LY186564; LY-186564. 3-(((dipropylamino)carbonyl)oxy)- Estra-1,3,5(10)-trein-17-one. Grades: 98%. CAS No. 143982-31-4. Molecular formula: C25H35NO3. Mole weight: 397.55. | |
| LY 293284 | LY-293284 is a Serotonin 1A receptor agonist developed by Eli Lilly. It is a selective 5-HT1A receptor full agonist. LY-293284 is far more selective for 5-HT1A with over 1000x selectivity over other serotonin receptor subtypes and other targets. No development was reported for the treatment of Anxiety disorders and Major depressive disorder. Uses: Anxiety disorders; major depressive disorder. Synonyms: LY 293284; LY293284; LY-293284. (R)-1-(4-(dipropylamino)-1,3,4,5-tetrahydrobenz(cd)indol-6-yl)-Ethanone. Grades: 98%. CAS No. 141318-62-9. Molecular formula: C19H26N2O. Mole weight: 298.43. | |
| Methylene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: METHYLENE ROPINIROLE; CB772JU4I2; 3-METHYLIDENE ROPINIROLE; METHYLENE ROPINIROLE [USP IMPURITY]; ROPINIROLE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLENEINDOLIN-2-ONE; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| N-Hydroxymethyl ropinirole | Heterocyclic Organic Compound. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-(hydroxymethyl)-2H-indol-2-one. CAS No. 1027600-42-5. Molecular formula: C17H26N2O2. Mole weight: 290.4. Appearance: White Solid. Purity: 0.96. IUPACName: 4-[2- (dipropylamino)ethyl]-1- (hydroxymethyl)-3H-indol-2-one. Canonical SMILES: CCCN(CCC)CCC1=C2CC(=O)N(C2=CC=C1)CO. Catalog: ACM1027600425. | |
| N-Hydroxymethyl Ropinirole | Ropinirole derivative. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-(hydroxymethyl)-2H-indol-2-one. Grades: Highly Purified. CAS No. 1027600-42-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy ropinirole | N-Hydroxy ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-2H-indol-2-one. Grades: Highly Purified. CAS No. 954117-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Ropinirole Hydrochloride | N-Hydroxy Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-, hydrochloride (1:1). CAS No. 1542267-72-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1-hydroxy-3H-indol-2-one;hydrochloride. Molecular Formula: C16H24N2O2.ClH. Mole Weight: 312.83. Catalog: APS1542267720. SMILES: Cl.CCCN(CCC)CCc1cccc2N(O)C(=O)Cc12. Format: Neat. Shipping: Room Temperature. | |
| N,N-Dipropyldopamine hydrobromide | A dopamine receptor agonist. Synonyms: Dipropyldopamine hydrobromide; DPDA; N,N-Dipropyldopamine; EU-0100465; EU 0100465; EU0100465; 4-[2-(dipropylamino)ethyl]benzene-1,2-diol hydrobromide. Grades: 98%. CAS No. 65273-66-7. Molecular formula: C14H23NO2.HBr. Mole weight: 318.25. | |
| N,N-Dipropyltryptamine Oxalate | A synthetic Tryptamine hallucinogen which has been used psychotherapeutically in humans, but has been studied preclinically to a lesser extent. Studies suggest that it has agonist activity at 5-HT1A and 5-HT2A receptors and that effects at 5-HT2A receptors mask effects at 5-HT1A receptors. Group: Biochemicals. Alternative Names: N,N-Dipropyl-1H-indole-3-ethanamine Oxalate; 3-[2-(Dipropylamino)ethyl]-indole; DPT Oxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oryzalin | Oryzalin is an antimitotic that has been used for doubling chromosomes. Uses: Classified as a dinitroaniline herbicide, oryzalin has been used to induce polypoloidy in vitro for several orchid species, rose, alocasia, miscanthus sinensis, apple, gerbera and many others. Group: Inhibitors. Alternative Names: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36 g/mol. Appearance: Dark Orange Crystalline. Purity: 0.9977. Canonical SMILES: O=S (C1=CC ([N+] ([O-])=O)=C (N (CCC)CCC)C ([N+] ([O-])=O)=C1) (N)=O. Catalog: ACM19044883. | |
| Probenecid Acyl β-D-Glucuronide | A metabolite of Probenecid. Probenecid is a medication that increases uric acid excretion in the urine. Probenecid can be used in treating gout and hyperuricemia. Synonyms: 1-[4-[(Dipropylamino)sulfonyl]benzoate]. Grades: > 95%. CAS No. 34017-15-7. Molecular formula: C19H27NO10S. Mole weight: 461.48. | |
| Probenecid Acyl β-D-Glucuronide | The major metabolite of. Group: Biochemicals. Alternative Names: 1-[4-[ (Dipropylamino) sulfonyl]benzoate]. Grades: Highly Purified. CAS No. 34017-15-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Probenecid-d14 | Uricosuric. Group: Biochemicals. Alternative Names: 4[(Dipropylamino-d14)sulfonyl]benzoic Acid; p-(Dipropylsulfamoyl-d14)benzoic Acid; Apurina-d14; Benecid-d14; Benemid-d14; Benuryl-d14; Probecid-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin-d4 Dioxalate. | Labeled Proglumetacin. A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl-d4 Ester Dioxalate; (+/-)-Proglumetacin-d4 Dioxalate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Proglumetacin Dioxalate. | A new non-steroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid 2- [4- [3- [ [4- (Benzoylamino) -5- (dipropylamino) -1, 5-dioxopentyl] oxy] propyl] -1-piperazinyl] ethyl Ester Dioxalate; (+/-)-Proglumetacin Dioxalate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Proglumide | Anticholinergic, cholecystokinin Receptor. Group: Biochemicals. Alternative Names: 4-(Benzoylamino)-5-(dipropylamino)-5-oxo-pentanoic Acid; DL-4-Benzamido-N,N-dipropylglutaramic Acid; (+/-)-Proglumide; Binoside; CR 242; DL-4-Benzamido-N,N-dipropylglutaramic Acid; DL-Proglumide; Gastrotopic; Midelid; Milid; Milide; Nulsa; Promid; Ulcutin; W 5219; Xyde; Xylamide; Xylamide. Grades: Highly Purified. CAS No. 6620-60-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Proglumide sodium salt | Proglumide sodium salt is a non-selective cholecystokinin (CCK) antagonist. Proglumide sodium salt is a non-peptide cholecystokinin receptor antagonist that has greater selectivity for the CCKA subtype. Synonyms: 4-(Benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid sodium salt. Grades: ≥99% by HPLC. CAS No. 99247-33-3. Molecular formula: C18H25N2NaO4. Mole weight: 356.39. | |
| Propylidine Ropinirole Hydrochloride (E/Z-Mixture) | Ropinirole impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-3-propylidene-2H-indol-2-one Monohydrochloride; (E/Z)-4-[2-(Dipropylamino)ethyl]-3-propylideneindolin-2-one. Grades: Highly Purified. CAS No. 221264-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propyl Red | Red dye, 98%. Synonyms: 2-(4-Dipropylaminophenylazo)benzoic acid. CAS No. 2641-1-2. Pack Sizes: 1g, 5g. Product ID: FR-2354. M.P. 173-175. Mole weight: 327.43. |  Frinton Laboratories |
| (R)-(+)-8-Hydroxy-DPAT hydrobromide | (R)-(+)-8-Hydroxy-DPAT hydrobromide is a full 5-HT1A serotonin receptor agonist. It decreases hippocampal 5-HT levels following systemic administration in rats in vivo. Synonyms: 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7R)-; (R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, monohydrobromide, (7R)-; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, (R)-; (+)-8-OH-DPAT hydrobromide; (2R)-(+)-8-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide; R(+)-8-Hydroxy DPAT HBr. Grades: ≥99% by HPLC. CAS No. 78095-19-9. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| Ropinirole | Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one. Grades: > 95%. CAS No. 91374-21-9. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Ropinirole Aminoacetic Acid | Ropinirole impurity. It was found that these compounds were all poor competitive inhibitors of GABA-AT, but some were substrates of the enzyme, suggesting their utility as scaffolds for potential GABA-AT mechanism-based inactivators. Group: Biochemicals. Alternative Names: 2-Amino-6-[2- (dipropylamino) ethyl]benzeneacetic Acid. Grades: Highly Purified. CAS No. 920755-10-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ropinirole-d4 Hydrochloride | Labelled Ropinirole, an antiparkinsonian agent. A selective dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino-d4)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 4-[2-(Di-n-propylamino-d4)ethyl]-2(3H)-indolone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ropinirole EP Impurity C | Ropinirole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-(2-(dipropylamino)ethyl)-3-propylideneindolin-2-one. CAS No. 784110-47-0. Molecular Formula: C19H28N2O. Mole Weight: 300.22. Catalog: APB784110470. | |
| Ropinirole Impurity 1 | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 2-[2-(Dipropylamino)ethyl]-6-nitro-α-oxo-benzenepropanoic Acid Ethyl Ester. Grades: > 95%. CAS No. 91374-24-2. Molecular formula: C19H28N2O5. Mole weight: 364.45. | |
| (S)-5-Hydroxy-DPAT hydrobromide | A potent and selective dopamine (DA) D2 receptor agonist. Synonyms: Hydroxy-DPAT hydrobromide, (S)-5-; (S)-5-OH-DPAT HBr; (6S)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide. Grades: 98%. CAS No. 182210-74-8. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| (S)-6-Hydroxy-DPAT hydrobromide | A dopamine receptor agonist. Synonyms: (6S)-6-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol; 2beta-(Dipropylamino)tetralin-6-ol; Hydroxy-DPAT hydrobromide, (S)-6-; (S)-6-OH-DPAT HBr. Grades: 98%. CAS No. 162992-70-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| (S)-(-)-7-Hydroxy-DPAT hydrochloride | A dopamine D3 receptor agonist that is less active compared to (R)-(+)-7-OH-DPAT. Synonyms: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride; (S)-7-OH-DPAT HCl. Grades: 99%. CAS No. 93503-07-2. Molecular formula: C16H25NO.HCl. Mole weight: 283.84. | |
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