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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-3-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112794-28-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-4-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111661-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-5-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride | 1,2,3,4-Tetrahydro-7-methylisoquinoline Hydrochloride is a potent inhibitor of phenylethanolamine N-methyltransferase, an enzyme that catalyzes the formation of epinephrine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41565-82-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline | 1-Acetamido-4-cyano-3-methylisoquinoline. Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline; N- (4-Cyano-3-methyl-1-isoquinolinyl) acetamide. Grades: Highly Purified. CAS No. 179985-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline (1-Acetamido-3-methyl-4-cyanosoquinoline) | A selective inhibitor of cyclic AMP-dependent protein kinase (PKA). Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-methylisoquinoline-4-carbonitrile | 1-Amino-3-methylisoquinoline-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methylisoquinoline | 1-Methylisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1721-93-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9N. US Biological Life Sciences. | Worldwide |
| 3-Chloro-6-methylisoquinoline | Heterocyclic Organic Compound. CAS No. 1259224-12-8. Molecular formula: C10H8ClN. Mole weight: 177.63. Purity: 0.96. IUPACName: 3-Chloro-6-methylisoquinoline. Catalog: ACM1259224128. |  |
| 3-Chloro-7-methylisoquinoline | Heterocyclic Organic Compound. CAS No. 1033201-77-2. Molecular formula: C10H8ClN. Mole weight: 177.6. Catalog: ACM1033201772. | |
| 4-Amino-1-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-methylisoquinoline. CAS No. 104704-41-8. Molecular formula: C10H10N2. Mole weight: 158.1998. Purity: 0.96. IUPACName: 1-methylisoquinolin-4-amine. Canonical SMILES: CC1=NC=C(C2=CC=CC=C12)N. Catalog: ACM104704418. | |
| 4-Bromo-1-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-METHYL-ISOQUINOLINE. CAS No. 104704-40-7. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1-methylisoquinoline. Canonical SMILES: CC1=NC=C(C2=CC=CC=C12)Br. Catalog: ACM104704407. | |
| 4-Bromo-6-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-6-methylisoquinoline, 1204298-52-1, CTK4B1862, ANW-66217, AKOS015842592, AG-L-19601, OR17654, RP05220, AK-79827, KB-81965, FT-0685917, Y5231, C-2444. CAS No. 1204298-52-1. Molecular formula: C10H8BrN. Mole weight: 222.08. Purity: 0.96. IUPACName: 4-bromo-6-methylisoquinoline. Canonical SMILES: CC1=CC2=C(C=NC=C2C=C1)Br. Catalog: ACM1204298521. | |
| 4-Methylisoquinoline | 4-Methylisoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-6-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-6-METHYLISOQUINOLINE, 1146298-61-4, 5-Bromo-6-methyl-isoquinoline, CTK8C2869, Isoquinoline, 5-bromo-6-methyl-, MolPort-008-424-386, ANW-69170, WTI-11351, AKOS015842245, QC-4105, AK-38259, KB-42416, AM20120425, I08-0372, S14-1981. CAS No. 1146298-61-4. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-6-methylisoquinoline. Canonical SMILES: CC1=C(C2=C(C=C1)C=NC=C2)Br. Density: 1.488. Catalog: ACM1146298614. | |
| 5-Chlorosulfonyl-4-methylisoquinoline | Melting Point: 110-115°C. Group: Biochemicals. Alternative Names: 4-Methyl-5-isoquinolinesulfonyl Chloride. Grades: Highly Purified. CAS No. 194032-16-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Methylisoquinoline-6-carboxylic Acid Methyl Ester | 5-Methylisoquinoline-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H11NO2, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 6-methoxy-2-methyl-; 6-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione. Grades: ≥95%. CAS No. 2060037-13-8. Molecular formula: C11H11NO3. Mole weight: 205.21. |  |
| 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 7-methoxy-2-methyl-; 7-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 4-Methoxy-N-methylhomophthalimide. Grades: ≥95%. CAS No. 76746-95-7. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| methyl 4-hydroxy-1-methylisoquinoline-3-carboxylate | methyl 4-hydroxy-1-methylisoquinoline-3-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 808118-20-9. Molecular Formula: C12H11NO3. Mole Weight: 217.22. Catalog: APB808118209. |  |
| 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,6-isoquinolinediol; 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline; 4, 6-Di hydroxy-2- methyl -1, 2, 3, 4-tetra hydroisoquinoline. Grades: Highly Purified. CAS No. 23824-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-1-methylisoquinoline. CAS No. 4965-9-7. Molecular formula: C10H13N. Catalog: ACM1119720. | |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-methyl-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-tetrahydro-4-methylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-. CAS No. 110841-71-9. Catalog: ACM110841719. | |
| Diclofensine Hydrochloride | 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-methylisoquinoline Hydrochloride. Grades: Highly Purified. CAS No. 34041-84-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| H-1152 Dihydrochloride | H-1152 Dihydrochloride. Group: Biochemicals. Alternative Names: 5-[[(2S)-Hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-methylisoquinoline. Grades: Highly Purified. CAS No. 871543-07-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H23Cl2N3O2S. US Biological Life Sciences. | Worldwide |
| H-1152 Dihydrochloride | H-1152 Dihydrochloride is a cell-permeable isoquinolinesulfonamide compound that acts as a highly specific, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase with a Ki value of 1.6 nM, but poor inhibitor of other serine/threonine kinases. It inhibits sulprostone-induced contractions in guinea pig aorta (IC50 = 190 nM) and displays proerectile effects in rats. It selectively blocks lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate MARCKS (IC50=2.5nM) in NT-2 cells. Synonyms: (S) - (+) -2-Methyl-1-[ (4-methyl-5-isoquinolynyl) sulfonyl]homopiperazine Dihydrochloride;5-[[(2S)-Hexahydro-2-Methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-Methylisoquinoline dihydrochloride;4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline dihydrochloride. Grades: >98 %. CAS No. 871543-07-6. Molecular formula: C16H23Cl2N3O2S. Mole weight: 392.34. | |
| H-1152 Dihydrochloride | H-1152 dihydrochloride is a membrane-permeable and selective ROCK inhibitor, with a Ki value of 1.6 nM, and an IC50 value of 12 nM for ROCK2. Group: Inhibitors. Alternative Names: 5-[[(2S)-Hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-methylisoquinoline. CAS No. 871543-07-6. Molecular formula: C16H23Cl2N3O2S. Mole weight: 392.34. Appearance: White to Off-White Solid. Catalog: ACM871543076. | |
| KN62 | KN62 is a P2X7R antagonist (hP2X7 IC50=51 nM) and Ca2+/calmodulin-dependent protein kinase II inhibitor. KN62 inhibits the invasiveness of cancer cells in vitro and in vivo KN62 causes retrograde amnesia in the rat. KN62 attenuates glutamate release by inhibiting voltage-dependent Ca(2+)-channels. The effect of KN62 on Ca(2+)-influx appears to be specific to slowly-or non-inactivating conductances, and therefore presents KN62 as a potentially useful tool. Group: Antagonists. Alternative Names: KN62; KN-62; KN 62. CAS No. 127191-97-3. Molecular formula: C38H35N5O6S2. Mole weight: 721.85. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-phenylpiperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate. Canonical SMILES: CN ([C@@H] (CC1=CC=C (OS (=O) (C2=C3C (C=NC=C3)=CC=C2)=O)C=C1)C (N4CCN (C5=CC=CC=C5)CC4)=O)S (C6=CC=CC7=C6C=CN=C7) (=O)=O. Catalog: ACM127191973. | |
| 1,2-Dehydro Reticuline Iodide | 1,2-Dehydro Reticuline Iodide is a dehydro iminium salt derivative of Reticuline and a precursor in the synthesis of Multifloramine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methylisoquinolinium Iodide; 1,2-Dehydroreticuline Iodide; 3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolinium Iodide. Grades: Highly Purified. CAS No. 21411-21-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one | 1-(3-Hydroxybenzyl)-2-methylisoquinolin-6(2H)-one is an impurity of Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. Group: Heterocyclic organic compound. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPACName: 1,3-bis(prop-1-en-2-yl)benzene. Canonical SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. ECNumber: 223-146-9. Catalog: ACM3748138. | |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. Group: Monomers. CAS No. 3748-13-8. Product ID: 1,3-bis(prop-1-en-2-yl)benzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CC(=C)C1=CC(=CC=C1)C(=C)C. InChI=1S/C12H14/c1-9 (2)11-6-5-7-12 (8-11)10 (3)4/h5-8H, 1, 3H2, 2, 4H3. IBVPVTPPYGGAEL-UHFFFAOYSA-N. |  |
| A-1165442 | A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TRPV1 antagonist with good analgesic efficacy and a temperature-neutral profile (IC50 = 9 nM for human TRPV1). Synonyms: A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea; 1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea. CAS No. 1221443-94-2. Molecular formula: C22H20ClF2N3O2. Mole weight: 431.86. | |
| CeMMEC1 | CeMMEC1 is an N-methylisoquinolinone derivative that inhibits the second bromodomain of TAF1 (Kd = 1.8 μM; IC50 = 0.9 μM). It does not bind to either the first or second bromodomain of BRD4. CeMMEC1 can also inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC1; 440662-09-9; N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-oxoisoquinoline-4-carboxamide; Oprea1_520920; SCHEMBL20942542; BCP19839; EX-A1815; EiM08-22966; AKOS005754739; AC-35499; MS-25094; HY-111445; CS-0040872; Z1863671528; N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-METHYL-1-OXO-1,2-DIHYDRO-4-ISOQUINOLINECARBOXAMIDE. Grades: ≥98%. CAS No. 440662-09-9. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
| CeMMEC1 hydrochloride | CeMMEC1 is an N-methylisoquinolinone derivative that inhibits the second bromodomain of TAF1 (Kd = 1.8 μM; IC50 = 0.9 μM). It does not bind to either the first or second bromodomain of BRD4. CeMMEC1 can also inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC1 HCl. Grades: ≥98%. CAS No. 2095432-53-2. Molecular formula: C19H17ClN2O4. Mole weight: 372.8. | |
| Cisatracurium-20-methyl Dibenzenesulfonate | Cisatracurium-20-methyl Dibenzenesulfonate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,1'R,2R,2'R)-2,2'-((Hexane-1,6-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium)Henzenesulfonate; (1R,1'R,2R,2'R)-2,2'-[1,6-Hexanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium Benzenesulfonate. CAS No. 1193104-85-6. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Glycyl-H 1152 dihydrochloride | Glycyl-H 1152 dihydrochloride is a glycyl analog of the Rho-kinase inhibitor H 1152 dihydrochloride with an improved selectivity for ROCKII (IC50 = 0.0118, 2.35, 2.57, 3.26, > 10 and >10 μM for ROCKII, Aurora A, CAMKII, PKG, PKA and PKC, respectively). Glycyl-H 1152 dihydrochloride is used for the treatment of hypertension and arteriosclerosis. Uses: The treatment of hypertension and arteriosclerosis. Synonyms: (S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride; 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone dihydrochloride. Grades: ≥99% by HPLC. CAS No. 913844-45-8. Molecular formula: C18H24N4O3S.2HCl. Mole weight: 449.4. | |
| Methoxyadiantifoline | Other Alkaloids. Alternative Names: (6aS)-9-[4, 5-Dimethoxy-2-[[[(1S)-1β , 2, 3, 4-tetrahydro-5, 6, 7-trimethoxy-2-methylisoquinolin]-1α -yl]methyl]phenoxy]-5, 6, 6aα , 7-tetrahydro-1, 2, 3, 10-tetramethoxy-6-methyl-4H-dibenzo[de, g]quinoline. CAS No. 115452-09-0. Mole weight: 756.9. Purity: 95%+. Catalog: ACM115452090. | |
| Neferine | Neferine is a bis-benzylisoquinoline alkaloid isolated from the green seed embryos Nelumbo Nucifera Gaertn (Lotus) that displays multiple pharmacological activities including anti-tumor, antidepressant-like and antiarrhythmic actions. It potently inhibits proliferation of human osteosarcoma cells while is low-toxic on non-neoplastic human osteoblast cells. It inhibited high glucose-induced endothelial apoptosis via blocking ROS/Akt/NF-κB pathway, which provides the evidence for using Neferine to treat diabetic vasculopathy. Synonyms: 4-[(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[[1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-7-yl]oxy]phenol; 4''-O-Methylliensinine; Methylliensinine; Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-diMethoxy-2-Methyl-1-isoquinolinyl]Methyl]-2-[[(1R)-1,2,3,4-tetrahydro-6-Methoxy-1-[(4-Methoxyphenyl)Methyl]-2-Methyl-7-isoquinolinyl]oxy]-; 4-[[(1R)-6,7-Dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. Grades: >98%. CAS No. 2292-16-2. Molecular formula: C38H44N2O6. Mole weight: 624.76. | |
| PD-128763 | PD-128763 is a selective inhibitor of poly(ADP-ribose) polymerase. Synonyms: PD 128763; PD128763; 3,4-Dihydro-5-methyl-1(2H)-isoquinolinone; 3,4-dihydro-5-methylisoquinolinone. Grades: 0.98. CAS No. 129075-56-5. Molecular formula: C10H11NO. Mole weight: 161.20. | |
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