Tetra Hydro Isoquinoline Hydrochloride Suppliers USA
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Product | Description | |
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1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol Hydrochloride Quick inquiry Where to buy Suppliers range | 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-isoquinolinamine hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride. Group: 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. Grades: 96%. CAS No. 1082658-92-1. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Exact Mass: 184.07700. SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. InChIKey: XENUYYWHSGCUFM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. | |
1,2,3,4-Tetrahydro-7-isoquinolinecarboxylic acid hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-7-isoquinolinecarboxylic acid hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic Acid, 1,2,3,4-Tetrahydro-isoquinoline-7-carboxylic acid, 160346-57-6, 526219-52-3, AC1N4G2F, SureCN1026913, CHEMBL341882, CTK0G9507, MolPort-000-006-354, ANW-75264, AKOS006295085, MCULE-8368062807, AK-54847, KB-09943, KB-216228, FT-0690797, T32058, 7-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, I14-11580. Grades: 96%. CAS No. 526219-52-3. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid. Exact Mass: 177.07900. SMILES: C1CNCC2=C1C=CC(=C2)C(=O)O. InChIKey: CQNSOIKACZHLHP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1, 2, 3, 4-Tetrahydro-7- (trifluoromethyl) isoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
1,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
(1R) -1- [ [3-(tri fluoro methyl ) phenyl ] methyl ]-2-oxo-2- (1-pyrrolidinyl ) ethyl ] 1, 2, 3, 4-tetra hydro-6-isoquinolinesulfonamid e Hydrochloride Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
3-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,1,1-dimethylethyl ester,hydrochloride(1:1),(3S)- Quick inquiry Where to buy Suppliers range | 3-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,1,1-dimethylethyl ester,hydrochloride(1:1),(3S)-. Group: Heterocyclic Organic Compound. Alternative Names: T-BUTYL (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLATE HYDROCHLORIDE;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (S)-. Grades: 96%. CAS No. 82586-60-5. Molecular formula: C14H19NO2.ClH. Mole weight: 269.77. IUPAC Name: tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride. Exact Mass: 269.11800. SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1.Cl. InChIKey: NNKSEUBQDFHGAC-YDALLXLXSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | Moexipril intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 82586-62-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 5,7-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: 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. Grades: 96%. CAS No. 1187174-14-6. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. IUPAC Name: 5,7-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Exact Mass: 205.04700. SMILES: C1CNCC2=CC(=CC(=C21)F)F.Cl. InChIKey: UZQSODBRCWJIRO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
5-Bromo-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | 5-Bromo-1,2,3,4-tetrahydroisoquinoline. Group: Bromine Series. Alternative Names: 5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;5-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE;5-Bromo-1,2,3,4-tetrahydroisoquinoline;5-BroMo-1,2,3,4-tetrahdyroisoquinoline;5-bromanyl-1,2,3,4-tetrahydroisoquinoline;5-Bromo-1,2,3,4-tetrahydroisoquinolie. CAS No. 81237-69-6. Molecular formula: C9H11BrClN. Mole weight: 248.55. Hazard statements: Xn. | |
5-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 5-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;5-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. CAS No. 799274-05-8. Molecular formula: C9H10ClN.HCl. Mole weight: 204.1. | |
5-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 5-Fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;5-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE;5-Fluoro-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 5-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1). CAS No. 799274-07-0. Molecular formula: C9H11ClFN. Mole weight: 187.64. | |
5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 5-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 5-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Grades: 98%. CAS No. 103030-69-9. Molecular formula: C10H13NO.HCl. Mole weight: 199.68. | |
5-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 5-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 5-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 41565-80-4, AC1Q39DU, CTK8B7248, MolPort-016-636-299, ANW-56816, AKOS016002524, AK100060, KB-43654, FT-0692762, EN300-69949, 5-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Grades: 96%. CAS No. 41565-80-4. Molecular formula: C10H14ClN. Mole weight: 183.67786. IUPAC Name: 5-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Exact Mass: 183.08100. SMILES: CC1=CC=CC2=C1CCNC2.Cl. InChIKey: FAVRZUMRNPZDFB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
6,7-Dichloro-1,2,3,4-tetrahydro-isoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 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-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;6,7-diethoxy-1,2,3,4-tetrahydro-isoquinolinhydrochloride;6,7-diethoxy-1,2,3,4-tetrahydroisoquinolineHCl;6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE 98%;6,7-Diethoxy-1,2,3,4-tetrahydr. CAS No. 63905-65-7. Molecular formula: C13H20ClNO2. Mole weight: 257.76. | |
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB003285;1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolinhydrochloride;1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-ISOQUINOLINE HYDROCHLORIDE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;LABOTEST-BB LT00453025;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, HYDROCHLORIDE;6,7-Dimethoxy-1,2,3,4-tetrahyroisoquinoline hydrochloride, 97%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolineHCl. CAS No. 2328-12-3. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Symbol: GHS07. Melting Point: 260-265°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
6-Bromo-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | 6-Bromo-1,2,3,4-tetrahydroisoquinoline. Group: Bromine Series. Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;6-Bromo-1,2,3,4-Tetrahydro-Isoquinolinehydrochlo. Grades: 98%. CAS No. 215798-19-9. Molecular formula: C9H10BrN.HCl. Mole weight: 248.55. | |
6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 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-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: LS-85730, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, 57196-62-0. Grades: 98%. CAS No. 57196-62-0. Molecular formula: C10H14ClNO. Mole weight: 199.67. IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Exact Mass: 199.07600. Boiling Point: 283.6ºC at 760 mmHg. Melting Point: 230-232.5ºC. Flash Point: 109.2ºC. SMILES: COC1=CC2=C(CNCC2)C=C1.Cl. InChIKey: QIUIKPQXMJJOQT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
6-Nitro-1,2,3,4-tetrahydroisoquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
7-Fluoro-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 7-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE;7-Fluoro-1,2,3,4-tetrahydroisoquinoline. Grades: 98%. CAS No. 799274-06-9. Molecular formula: C9H10FN. Mole weight: 151.18. | |
7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. CAS No. 1745-05-7. Molecular formula: C10H14ClNO. Mole weight: 199.68. | |
7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Quick inquiry Where to buy Suppliers range | 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE;7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL. CAS No. 220247-87-0. Molecular formula: C10H10F3N.HCl. Mole weight: 237.65. | |
Cephaeline hydrochloride Quick inquiry Where to buy Suppliers range | Cephaeline hydrochloride. Group: Main Products. Alternative Names: cephaelin hydrochloride;Cephaeline dihydrochloride;(1R)-1-[[(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-6-isoquinolinol hydrochloride;NSC 32944. Grades: 98%. CAS No. 5853-29-2. Molecular formula: C28H38N2O4.2ClH. Mole weight: 0. IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrochloride. Exact Mass: 502.26000. EC Number: 227-463-3. SMILES: CCC1CN2CCC3=CC (=C (C=C3C2CC1CC4C5=CC (=C (C=C5CCN4)O)OC)OC)OC. Cl. Cl. InChIKey: YAOHSWWVTZSRQM-JBKGYMEJSA-N. | |
Cephaeline hydrochloride Quick inquiry Where to buy Suppliers range | Cephaeline hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (-)-Cephaeline dihydrochloride, Cephaeline, dihydrochloride (7CI,8CI), Cephaeline Dihydrochloride, Emetan-6'-ol, 7',10,11-trimethoxy-, dihydrochloride (9CI), NSC 32944,6-Isoquinolinol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:2), (1R)-. CAS No. 5853-29-2. IUPAC Name: (1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol;dihydrochloride. Molecular formula: C28H38N2O4.2ClH. Mole weight: 539.53. Catalog: APS5853292. SMILES: Cl. Cl. CC[C@H]1CN2CCc3cc (OC)c (OC)cc3[C@@H]2C[C@@H]1C[C@H]4NCCc5cc (O)c (OC)cc45. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(-)-Coclaurine Hydrochloride Quick inquiry Where to buy Suppliers range | (-)-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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
Drotaverine Quick inquiry Where to buy Suppliers range | Drotaverine. Group: Heterocyclic Organic Compound. Alternative Names: (1z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2h-isoquinoline hydrochloride;1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride;1-[(3,4-DIETHOXYPHENYL)METHYLENE]-6,7-DIETHOXY 1,2,3,4-TETRAHYDROISOQUI. CAS No. 14009-24-6. Molecular formula: C24H31NO4?HCl. Mole weight: 433.97. Density: 1.097 g/cm3. | |
Drotaverine hydrochloride Quick inquiry Where to buy Suppliers range | Pale-yellow solid. Group: Main Products. Alternative Names: 1-(3, 4-diethoxybenzylidene)-6, 7-diethoxy-1, 2, 3, 4-tetrahydro-isoquinolin; drotaveriniumchloride; isoquinoline, 1, 2, 3, 4-tetrahydro-6, 7-diethoxy-1-((3, 4-diethoxyphenyl)methylene); no-spa; no-spahydrochloride; tetraspasmin-lefa; DROTAVERINE HYDROCHLORIDE;DROTAVERIN. Grades: 96%. CAS No. 985-12-6. Molecular formula: C24H32ClNO4. Mole weight: 433.97. IUPAC Name: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-i. Exact Mass: 433.20200. Boiling Point: 564ºC at 760 mmHg. Melting Point: 208-212ºC. Flash Point: 240.7ºC. Density: 1.097 g/cm3. | |
Emetine Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | 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 |
Emetine Hydrochloride Hydrate Quick inquiry Where to buy Suppliers range | Emetine Hydrochloride Hydrate. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2H-Benzo[a]quinolizine, emetan deriv.,2H-Benzo[a]quinolizine, 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]-, hydrochloride, hydrate (1:2:?), (2S,3R,11bS)-, Emetan, 6',7',10,11-tetramethoxy-, dihydrochloride, hydrate, Emetine hydrochloride hydrate, Emetine, dihydrochloride, hydrate (8CI). CAS No. 7083-71-8. Pack Sizes: 10MG. IUPAC Name: (2S, 3R, 11bS)-2-[[(1R)-6, 7-dimethoxy-1, 2, 3, 4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9, 10-dimethoxy-2, 3, 4, 6, 7, 11b-hexahydro-1H-benzo[a]quinolizine; hydrate; dihydrochloride. Molecular formula: C29H40N2O4.2ClH.H2O. Mole weight: 571.58. Catalog: APS7083718. SMILES: O. Cl. Cl. CC[C@H]1CN2CCc3cc (OC)c (OC)cc3[C@@H]2C[C@@H]1C[C@H]4NCCc5cc (OC)c (OC)cc45. Format: Neat. Shipping: Room Temperature. | |
Heliamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
Hydrastine hydrochloride Quick inquiry Where to buy Suppliers range | Hydrastine hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1,3-Dioxolo[4,5-g]isoquinoline, 1(3H)-isobenzofuranone deriv., β-Hydrastine hydrochloride,[S-(R*,S*)]-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1(3H)-isobenzofuranone hydrochloride, (3S)-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone hydrochloride, Hydrastine hydrochloride, (1R,9S)-β-Hydrastine hydrochloride. CAS No. 5936-28-7. IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;hydrochloride. Molecular formula: C21H21NO6.ClH. Mole weight: 419.86. Catalog: APS5936287. SMILES: Cl. COc1ccc2[C@H] (OC (=O)c2c1OC)[C@@H]3N (C)CCc4cc5OCOc5cc34. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Hydrocotarnine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Isoquinoline,7-bromo-1,2,3,4-tetrahydro-6-methyl-,hydrochloride Quick inquiry Where to buy Suppliers range | Isoquinoline,7-bromo-1,2,3,4-tetrahydro-6-methyl-,hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 215798-22-4. | |
JDTic dihydrochloride Quick inquiry Where to buy Suppliers range | 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 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. Uses: Jdtic dihydrochloride 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 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 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) Quick inquiry Where to buy Suppliers range | 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 |
Moexipril Methyl Ester Analog Hydrochloride Salt Quick inquiry Where to buy Suppliers range | 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 |
MRT 68921 dihydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Naloxone impurity D Quick inquiry Where to buy Suppliers range | Naloxone impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (5α)-7,8-didehydro-4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-morphinan-6-one, Naloxone Hydrochloride Dihydrate Imp. D (EP), Morphinan-6-one, 17-allyl-7,8-didehydro-4,5α-epoxy-3,14-dihydroxy- (8CI). CAS No. 26451-92-3. IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one. Molecular formula: C19H19NO4. Mole weight: 325.36. Catalog: APS26451923A. SMILES: Oc1ccc2C[C@H]3N (CC=C)CC[C@@]45[C@@H] (Oc1c24)C (=O)C=C[C@@]35O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Noscapine hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Quinapril Hydrochloride Quick inquiry Where to buy Suppliers range | Quinapril Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Accuprin, Accupro, Korec, Quinopril,Quinapril hydrochloride, Korectic, Acuprel, 3-Isoquinolinecarboxylic acid, 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, [3S-[2[R*(R*)],3R*]]-, Accupron, Acupril, Acuitel, Accupro 20, CI 906, Acequide, Asig, 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, hydrochloride (1:1), (3S)-, Accupril, (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, Acequin, PD 109452-2, Quinazil, 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, monohydrochloride, (3S)- (9CI). CAS No. 82586-55-8. IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride. Molecular formula: C25H30N2O5.ClH. Mole weight: 474.98. Catalog: APS82586558. SMILES: Cl. CCOC (=O)[C@H] (CCc1ccccc1)N[C@@H] (C)C (=O)N2Cc3ccccc3C[C@H]2C (=O)O. Format: Neat. Product Type: API. | |
Quinapril N-Oxide Quick inquiry Where to buy Suppliers range | 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)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | (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 |
(R)-2-tetrahydroisoquinoline acetic acid Quick inquiry Where to buy Suppliers range | 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. | |
Reticuline Hydrochloride Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(R,R)-Palonosetron Hydrochloride Quick inquiry Where to buy Suppliers range | (R,R)-Palonosetron Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: (3aR)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one hydrochloride (1:1),1H-Benz[de]isoquinolin-1-one, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1), (3aR)-, RS 25259-198, 1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-, monohydrochloride, [R-(R*,R*)]- (9CI). CAS No. 135729-75-8. IUPAC Name: (3aR)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride. Molecular formula: C19H24N2O.ClH. Mole weight: 332.87. Catalog: APS135729758. SMILES: Cl. O=C1N (C[C@@H]2CCCc3cccc1c23) [C@H]4CN5CCC4CC5. Format: Neat. | |
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Benzyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
(S)-2-tetrahydroisoquinoline acetic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (+/-)-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 |
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) Quick inquiry Where to buy Suppliers range | 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 |
(S)-PFI 2 hydrochloride Quick inquiry Where to buy Suppliers range | (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. | |
(S,R)-Palonosetron Hydrochloride Contains up to ~35% (R,R)-isomer Quick inquiry Where to buy Suppliers range | (S,R)-Palonosetron Hydrochloride Contains up to ~35% (R,R)-isomer. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 135729-76-9. Pack Sizes: 5MG. IUPAC Name: (3aS)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride. Molecular formula: C19H24N2O.ClH. Mole weight: 332.87. Catalog: APS135729769. SMILES: Cl. O=C1N (C[C@H]2CCCc3cccc1c23) [C@H]4CN5CCC4CC5. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
S-(-)-Tretoquinol Hydrochloride Quick inquiry Where to buy Suppliers range | S-(-)-Tretoquinol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: S-(-)-Tretoquinol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (-)- (8CI), Trimetoquinol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (1S)- (9CI), Inolin, Triquinol, (-)-Trimetoquinol, Trimetoquinol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (S)-, Trimethoquinol, (-)-Trimethoquinol, l-Trimetoquinol, AQL 208, Bentomex,6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (1:1), (1S)-, Vems, NSC 288748. CAS No. 18559-59-6. IUPAC Name: (1S)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride. Molecular formula: C19H23NO5.ClH. Mole weight: 381.85. Catalog: APS18559596. SMILES: Cl. COc1cc (C[C@@H]2NCCc3cc (O)c (O)cc23)cc (OC)c1OC. Format: Neat. | |
Tetrahydropalmatine hydrochloride Quick inquiry Where to buy Suppliers range | Tetrahydropalmatine hydrochloride. Group: Biobased Products. Alternative Names: 2,3,9,10-Tetramethoxy-,hydrochloride,(+-)-berbin. Grades: 98%. CAS No. 6024-85-7. Product ID: BBC6024857. Molecular formula: C21H26ClNO4. Mole weight: 391.89. IUPAC Name: 2,3,9,10-Tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;hydrochloride. Appearance: White to light-yellow powder. SMILES: COC1=C (C2=C (CC3C4=CC (=C (C=C4CCN3C2)OC)OC)C=C1)OC. Cl. | |
Trequinsin hydrochloride Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |