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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride is an product formed during the decomposition of Phenylephrine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-5-iodo-isoquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1185156-32-4. Molecular formula: C9H10IN.HCl. Purity: 0.96. Catalog: ACM1185156324. |  |
| 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride | 1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride are potent inhibitors of phenylethanolamine N-methyltransferase, enzyme involved in the biosynthesis of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220247-87-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10F3N HCl, Molecular Weight: 201.193646. US Biological Life Sciences. | Worldwide |
| 1-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,ethyl ester,hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 103733-33-1. Molecular formula: C12H15NO2.ClH. Purity: 0.98. Catalog: ACM103733331. | |
| (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride | (1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride known as (-)-PFI-2 HCl is a cell permeable inhibitor of SET Domain-Containing protein 7/9 (SET 7/9) which plays a role in tumorigenesis in cell cancer lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627607-87-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H25F4N3O3S; x(HCl). US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol-d9 Hydrochloride | 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H11D9ClNO3, Molecular Weight: 282.81. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hydrochloride | 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C13H20ClNO3, Molecular Weight: 273.76. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-860, KB-82115, 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1256483-34-7. CAS No. 1256483-34-7. Molecular formula: C16H17ClN2O2. Mole weight: 304.771. Purity: 0.96. IUPACName: 2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline;hydrochloride. Canonical SMILES: C1CN (CC2=C1C=C (C=C2)[N+] (=O)[O-])CC3=CC=CC=C3. Cl. Catalog: ACM1256483347. | |
| 3-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,1,1-dimethylethyl ester,hydrochloride,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: t-Butyl (R )-1,2,3,4-tetrahydro-3-isoquinoline carboxylate Hydrochlori; (3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID T-BUTYL ESTER HYDROCHLORIDE; (R)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,1,1-dimethylethyl ester,hydrochloride; T-BUTYL. CAS No. 103733-29-5. Molecular formula: C14H19NO2.ClH. Mole weight: 269.77. Purity: 0.96. IUPACName: tert-butyl(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1.Cl. Catalog: ACM103733295. | |
| (3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride | Moexipril intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 82586-62-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 111661-47-3, 4-Methyl-1,2,3,4-tetrahydroisoquinoline HCl, 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AGN-PC-00NS5M, SureCN2259898, CTK8G5778, AK130522, KB-242622, Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-, hydrochloride. CAS No. 111661-47-3. Molecular formula: C10H14ClN. Mole weight: 183.68. Purity: 0.96. IUPACName: 4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM111661473. | |
| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | An inhibitor of release of dopamine induced by methamphetamine. Synonyms: 1,2,3,4-Tetrahydro-4-phenyl-isoquinoline Hydrochloride; Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride (1:1); Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, monohydrochloride. Grades: ≥95%. CAS No. 6109-35-9. Molecular formula: C15H15N.HCl. Mole weight: 245.75. |  |
| 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1187174-14-6, CTK8E1267, AK142284, KB-73151, 5,7-Difluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride, 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 5,7-DI-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride. CAS No. 1187174-14-6. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 5,7-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Canonical SMILES: C1CNCC2=CC(=CC(=C21)F)F.Cl. Catalog: ACM1187174146. | |
| 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. CAS No. 103030-69-9. Molecular formula: C10H13NO.HCl. Mole weight: 199.68. Purity: 0.98. Catalog: ACM103030699. | |
| 6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride | Synonyms: Isoquinoline, 6,7-dichloro-1,2,3,4-tetrahydro-, hydrochloride (1:1). Grades: ≥95%. CAS No. 73075-49-7. Molecular formula: C9H10Cl3N. Mole weight: 238.54. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE. CAS No. 1214143-07-3. Molecular formula: C14H20ClNO4. Mole weight: 301.77. Catalog: ACM1214143073. | |
| 6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Synonyms: 6-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL; 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Grades: 98%. CAS No. 33537-97-2. Molecular formula: C9H11Cl2N. Mole weight: 204.09. | |
| 6-Nitro-1,2,3,4-tetrahydroisoquinoline Hydrochloride | 6-Nitro-1,2,3,4-tetrahydroisoquinoline Hydrochloride. Group: Biochemicals. Alternative Names: 1,2,3,4-tetrahydro-6-nitro-Isoquinoline Hydrochloride; 1,2,3,4-tetrahydro-6-nitroisoquinoline Monohydrochloride. Grades: Highly Purified. CAS No. 174648-98-7. Pack Sizes: 1g. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride;1,2,3,4-Tetrahydro-5-isoquinolinecarboxylic acid methyl ester hydrochloride. CAS No. 1035700-06-1. Molecular formula: C11H14ClNO2. Catalog: ACM1035700061. | |
| Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride;1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester hydrochloride. CAS No. 1029689-82-4. Molecular formula: C11H13NO2.HCl. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate;hydrochloride. Canonical SMILES: COC(=O)C1=C2CNCCC2=CC=C1.Cl. Catalog: ACM1029689824. | |
| Moexipril Hydrochloride ((3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride, CI-925, RS-10085-197, SPM-925, Fempress, Perdix, Univasc) | Angiotensin converting enzyme (ACE) inhibitor; dimethoxy analog of quinapril. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenyl-d5-propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride; CI-925; RS-10085-197; SPM-925; Fempress; Perdix; Univasc. Grades: Highly Purified. CAS No. 82586-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride | (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Benzyl Ester Hydrochloride | Quinapril intermediate. Group: Biochemicals. Alternative Names: (3S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 103733-30-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Solifenacin-d5 Hydrochloride. ((1S)-3,4-Dihydro-1-phenyl-d5-2(1H)-isoquinolinecarboxylic acid (3R)-1-azabicyclo-[2.2.2]oct-3-yl ester succinate, (1S, 3R) -3quinuclidinyl -1-phenyl -d5-1, 2, 3, 4-tetra hydro-2-isoquinolinecarboxyl ate succinate) | Muscarinic M3 receptor antagoinst. Group: Biochemicals. Alternative Names: (1S)-3,4-Dihydro-1-phenyl-d5-2(1H)-isoquinolinecarboxylic acid (3R)-1-azabicyclo-[2.2.2]oct-3-yl ester succinate; (1S, 3R) -3quinuclidinyl -1-phenyl -d5-1, 2, 3, 4-tetra hydro-2-isoquinolinecarboxyl ate succinate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride. CAS No. 1082658-92-1. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Canonical SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. Catalog: ACM1082658921. | |
| (-)-Coclaurine Hydrochloride | (-)-Coclaurine Hydrochloride is a benzyltetra hydroisoquinoline alkaloid extracted from Magnolia salicifolia. (-)-Coclaurine hydrochloride was shown to block postsynaptic but not presynaptic dopamine receptors in the mouse striatum. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol. Grades: Highly Purified. CAS No. 3422-42-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Coclaurine Related Compound 1 | (S)-3'-Hydroxy-N-methylcoclaurine is an structure analog of Coclaurine, a benzyltetrahydroisoquinoline alkaloid extracted from Magnolia salicifolia. Synonyms: (S)-3'-Hydroxy-N-methylcoclaurine Hydrochloride; (S)-4-[(1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl)methyl]-1,2-benzenediol Hydrochloride. Grades: > 95%. CAS No. 138644-99-2. Molecular formula: C18H22ClNO4. Mole weight: 351.8. | |
| Diclofensine-d3 Hydrochloride | Labeled Diclofensine. Diclofensine is a stimulant; inhibits reuptake of dopamine and noradrenaline, is an effective antidepressant. Diclofensine exhibits significant addictive properties. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-(methyl)isoquinoline Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diclofensine (hydrochloride) | Diclofensine inhibits reuptake of dopamine and noradrenaline with IC50 values of 0.74, 2.3, and 3.7 nM, respectively. Uses: Diclofensine inhibits reuptake of dopamine and noradrenaline. Synonyms: Diclofensine HCl; Moxifensine hydrochloride; Ro-84650; Moxifensine HCl; Ro 84650; Ro84650; Diclofensine Hydrochloride; 4-(3,?4-dichlorophenyl)?-1,?2,?3,?4-tetrahydro-7-methoxy-2-methyl-isoquinoline, monohydrochloride. Grades: ≥98%. CAS No. 34041-84-4. Molecular formula: C17H17Cl2NO HCl. Mole weight: 358.7. | |
| Heliamine Hydrochloride | Heliamine Hydrochloride is an intermediate in the synthesis of tetrahydroisoquinoline derivatives with potential antitumor activities. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline Hydrochloride; 6,7-Bis(methyloxy)-1,2,3,4-tetrahydroisoquinoline Hydrochloride; 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride; 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline monoHydrochloride; 6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinoline Hydrochloride;1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline Hydrochloride. Grades: Highly Purified. CAS No. 2328-12-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Hydrocotarnine Hydrochloride | Hydrocotarnine Hydrochloride. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinoline Hydrochloride (1:1). Grades: Highly Purified. CAS No. 5985-55-7. Pack Sizes: 5mg. Molecular Formula: C12H16ClNO3, Molecular Weight: 257.709999999999. US Biological Life Sciences. | Worldwide |
| Hydrocotarnine Hydrochloride-d3 | Hydrocotarnine Hydrochloride-d3. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinoline Hydrochloride (1:1)-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H13D3ClNO3, Molecular Weight: 260.73. US Biological Life Sciences. | Worldwide |
| JDTic dihydrochloride | JDTic dihydrochloride is a highly selective antagonist for the κ-opioid receptor with IC50 value of 0.02nM without affecting the μ- or δ-opioid receptors. It is a 4-phenylpiperidine derivative and distantly structurally related to analgesic drugs such as meperidine and ketobemidone and more closely to the mu opioid antagonist alvimopan. It is structurally distinct from other kappa antagonists such as norbinaltorphimine. It is more selective and potent for KOR activity than other KOR antagonists. It is shown to block the antinociceptive response of nicotine in the tail-flick test with a dose-dependent manner. It can also block the nicotine withdrawal signs in mice vi... it can also block the nicotine withdrawal signs in mice via effecting the expression of a cpa associated with nicotine withdrawal. it is also reported to decrease the number of somatic withdrawal signs in morphine-dependent rats. it may produce antidepressant and anxiolytic effects and may be used in the treatment of addiction to cocaine and morphine. Synonyms: JDTic (2HCl);(3R)-1,2,3,4-Tetrahydro-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-3-isoquinolinecarboxamide hydrochloride;(R)-7-hydroxy-N-((S)-1-((3R,4R)-4-(3-hydroxyphenyl)-3,4- . Grades: 95%. CAS No. 785835-79-2. Molecular formula: C28H41Cl2N3O3. Mole weight: 538.55. | |
| Moexipril Methyl Ester Analog Hydrochloride Salt | An impurity of Moexipril. Group: Biochemicals. Alternative Names: [3S-[2-(S),3S]]-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-3-isoquinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Quinaprilat | Quinaprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, (3S)-, Quinapril Hydrochloride Imp. C (EP), CI 928, Quinaprilat, 3-Isoquinolinecarboxylic acid, 2-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, [3S-[2[R*(R*)],3R*]]-. CAS No. 82768-85-2. IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Molecular Formula: C23H26N2O5. Mole Weight: 410.46. Catalog: APS82768852. SMILES: C[C@H] (N[C@@H] (CCc1ccccc1)C (=O)O)C (=O)N2Cc3ccccc3C[C@H]2C (=O)O. Format: Neat. |  |
| Quinapril N-Oxide | Quinapril HCl is the hydrochloride salt of quinapril that is an angiotensin-converting enzyme inhibitor with a Ki of 20 μM. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Hydrochloride; CI-906; PD-109452-2; Accupril; Accuprin; Accupro; Korec; Korectic. Grades: >98%. CAS No. 82586-55-8. Molecular formula: C25H31ClN2O5. Mole weight: 474.98. | |
| (R)-2-tetrahydroisoquinoline acetic acid | Synonyms: (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HCL; (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE; H-D-TQA-OH HCL; H-D-TIC-(C*CH2)OH HCL; (R)-2-tetrahydroisoquinolineaceticacidCl; (R)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride. Grades: 95%. CAS No. 187218-03-7. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| (S)-1,2,3,4-Tetra hydro-3-iso quinoline carboxylic acid phenyl methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: CarboxylicAcidPhenyl methyl EsterHydrochloride, QuinaprilHcl; (S) -1, 2, 3, 4-Tetra hydro-3-Isoquinoline carboxylic acid phenyl methylester hydrochloride. CAS No. 103733-30-8. Molecular formula: C33H40Cl2N2O7. Mole weight: 647.5859. Catalog: ACM103733308. | |
| (S)-2-tetrahydroisoquinoline acetic acid | Synonyms: (S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HCL; (S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE; H-TQA-OH HCL; H-TIC-(C*CH2)OH HCL; (S)-2-tetrahydroisoquinolineaceticacidCl; (S)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride. Grades: 95%. CAS No. 270082-22-9. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| (+/-)-Salsolinol hydrochloride | (+/-)-Salsolinol hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride; 1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol Hydrochloride. Grades: Highly Purified. CAS No. 70681-20-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| (S)-PFI 2 hydrochloride | (S)-PFI 2 hydrochloride, a negative control of (R)-PFI 2 hydrochloride which a potent, cell-permeable inhibitor of SET7/9 (IC50 = 2 nM), shows 500-fold lower activity in a SETD7 enzymatic assay (IC50 = 1 μM) compared to the active enantiomer. Synonyms: (S)-PFI 2 hydrochloride; (S)-PFI2 hydrochloride; (S)-PFI-2 hydrochloride; (1S)-1-[[3-(Trifluoromethyl)phenyl]methyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]1,2,3,4-tetrahydro-6-isoquinolinesulfonamide hydrochloride. Grades: ≥97% by HPLC. CAS No. 1627607-88-8. Molecular formula: C23H25F4N3O3S.HCl. Mole weight: 535.98. | |
| 1,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride | Used in the synthesis of tetrahydroisoquinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 32999-38-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride | 2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride is an intermediate in the synthesis of Palonosteron (P165805), an serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Group: Biochemicals. Grades: Highly Purified. CAS No. 135729-66-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H23ClN2O. US Biological Life Sciences. | Worldwide |
| 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride | Heterocyclic Organic Compound. Alternative Names: P 15, 4,7,8-trihydroxy-1-oxo-1,2,3,4-tetrahydroisoquinolinium chloride, ISOQUINOLIN-1-ONE, 1,2,3,4-TETRAHYDRO-4,7,8-TRIHYDROXY-, HYDROCHLORIDE, 101670-58-0, AC1L1PKY, AC1Q1SMP, LS-86251, 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one chloride. CAS No. 101670-58-0. Molecular formula: C9H10ClNO4. Mole weight: 231.633 g/mol. Purity: 0.96. IUPACName: 4,7,8-trihydroxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one;chloride. Canonical SMILES: C1C (C2=C (C (=C (C=C2)O)O)C (=O)[NH2+]1)O. [Cl-]. Catalog: ACM101670580. | |
| Emetine Hydrochloride Hydrate | Hydrochloride salt of Emetine is the principal alkaloid of ipecac, the ground roots of Uragoga ipecacuanha. Group: Biochemicals. Alternative Names: 3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl]-2H-Benzo[a]quinolizine Dihydrochloride Hydrate; (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine Dihydrochloride Hydrate; 6',7',10,11-Tetramethoxyemetan Dihydrochloride; Emetine Dihydrochloride Hydrate; (-)-Emetine Dihydrochloride; Emetine Hydrochloride Hydrate; Hemometina Hydrate; l-Emetine Dihydrochloride Hydrate. Grades: Highly Purified. CAS No. 7083-71-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??Cl?N?O? xH?O, Molecular Weight: 553.56. US Biological Life Sciences. | Worldwide |
| MRT 68921 dihydrochloride | MRT 68921 is a potent and dual autophagy kinase ULK1/2 inhibitor with IC50 of 2.9 nM and 1.1 nM, respectively. It also inhibits autophagy in mouse embryonic fibroblasts. Synonyms: N- [3- [ [5-Cyclopropyl-2- [ (1, 2, 3, 4-tetrahydro-2-methyl-6-isoquinolinyl) amino] -4-pyrimidinyl] amino] propyl] cyclobutanecarboxamide dihydrochloride; Cyclobutanecarboxamide, N-[3-[[5-cyclopropyl-2-[(1,2,3,4-tetrahydro-2-methyl-6-isoquinolinyl)amino]-4-pyrimidinyl]amino]propyl]-, hydrochloride (1:1). Grades: ≥98% by HPLC. CAS No. 2080306-21-2. Molecular formula: C25H34N6O.2HCl. Mole weight: 507.50. | |
| Noscapine hydrochloride | Noscapine hydrochloride, the hydrochloride salt form of Noscapine which binds to tubulin and arrests mammalian cells in mitosis at a concentration of 20 μM. Noscapine induces apoptosis (in HeLa cells: IC50=25 μM; in thymocytes: IC50=10 μM) and inhibit CYP2C19 (IC50 = 400.3 nM (human)), HepG2 (IC50 >1000 nM (human)) and A549 (EC5050 = 25 μM (human)). Uses: Antitussive agents. Synonyms: 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, hydrochloride (1:1), (3S)-; 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-, hydrochloride, [S-(R*,S*)]-; 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, monohydrochloride, (3S)-; Narcotine, hydrochloride; l-Narcotine hydrochloride; Opianine hydrochloride. Grades: ≥95%. CAS No. 912-60-7. Molecular formula: C22H23NO7.HCl. Mole weight: 449.88. | |
| Palmatine hydrochloride | Palmatine hydrochloride (Palmatine chloride) is a hydrochloride salt of palmatine, a protoberberine alkaloid that has been used in the treatment of jaundice, dysentery, hypertension, inflammation, and liver-related diseases. It acts as an inhibitor of dopamine generation which reduces Ca2+ levels. Synonyms: Palmatine chloride; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. Grades: ≥98% (HPLC). CAS No. 10605-02-4. Molecular formula: C21H22ClNO4. Mole weight: 387.86. | |
| Reticuline Hydrochloride Salt | Precursor of many aporphine and morphine-type alkaloids. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol Hydrochloride; (+)-Reticuline Hydrochloride; L-(+)-Reticuline Hydrochloride; Reticulin Hydrochloride; S-(+)-Reticuline Hydrochloride; d-Reticuline Hydrochloride. Grades: Highly Purified. CAS No. 903-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Revaprazan HCl | Revaprazan is an acid pump antagonist. It can reduce gastric acid secretion which is used for the treatment of gastritis. Synonyms: 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine Hydrochloride; 5,6-Dimethyl-2-(4-fluorophenylamino)-4-(1-methyl- 1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine hydrochloride; Revaprazan Hydrochloride; SB 641257 Hydrochloride; SB 641257A; YH 1885. Grades: > 95%. CAS No. 178307-42-1. Molecular formula: C22H23N4F·HCl. Mole weight: 398.9041632. | |
| Revaprazan hydrochloride | Revaprazan hydrochloride. Group: Biochemicals. Alternative Names: 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine hydrochloride; 5,6-Dimethyl-2-(4-fluorophenylamino)-4-(1-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)pyrimidine hydrochloride; Revaprazan hydrochloride. Grades: Highly Purified. CAS No. 178307-42-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H24ClFN4. US Biological Life Sciences. | Worldwide |
| Ro 04-5595 | Ro 04-5595 hydrochloride is a selective NMDA receptor inhibitor (Ki = 31 nM). Synonyms: 1-[2-(4-Chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-isoquinolinol hydrochloride. Grades: ≥98% by HPLC. CAS No. 64047-73-0. Molecular formula: C19H22ClNO2.HCl. Mole weight: 368.3. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride is a highly potent inhibitor of cGMP-inhibited phosphodiesterase (PDE3) (IC50 = 250 pM). Trequinsin stimulates cAMP accumulation at a concentration of 10 μM, and inhibits arachidonic acid-induced platelet aggregation (IC50 = 50 pM). Trequinsin was shown to decrease blood pressure levels in both normotensive and hypertensive animal models and is used as an antihypertensive agent. Uses: Antihypertensive agent. Synonyms: 2,3,6,7-Tetrahydro-9,10-dimethoxy-3-methyl-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one hydrochloride. Grades: ≥97% by HPLC. CAS No. 78416-81-6. Molecular formula: C24H27N3O3.HCl. Mole weight: 441.95. | |
| Trequinsin, Hydrochloride (9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-(6,1-a)-isoquinolin-4-one, HCl, HL 725) | Extremely potent and cell-permeable inhibitor of cGMP-inhibited phosphodiesterase (IC50=300 pM) and platelet aggregation in vitro. Potentiates adenosine-stimulated cAMP accumulation.CAS Number:78416-81-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? · HCl, Primary Target: cGMP-inhibited phosphodiesterase. US Biological Life Sciences. | Worldwide |
| Trimetoquinol hydrochloride | Trimetoquinol hydrochloride is a beta2-adrenoceptor receptor agonist. Uses: Adrenergic beta-agonists. Synonyms: (S)-1,2,3,4-Tetrahydro-6,7-dihydroxy-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride; Trimetoquinol HCl. Grades: 95%. CAS No. 18559-59-6. Molecular formula: C19H23NO5.HCl. Mole weight: 381.86. | |
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