Bromo Methyl Isoquinoline Suppliers USA
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Product | Description | |
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4-Bromo-3-methyl-isoquinoline Quick inquiry Where to buy Suppliers range | 4-Bromo-3-methyl-isoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 4-bromo-3-methylisoquinoline, Isoquinoline, 4-bromo-3-methyl-, 133100-87-5, 4-bromo-3-methyl-isoquinoline, AC1MWOZT, ACMC-1CDJS, SureCN112386, CTK0C0473, ZINC15781150. Grades: 96%. CAS No. 133100-87-5. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. IUPAC Name: 4-bromo-3-methylisoquinoline. Exact Mass: 220.98400. SMILES: CC1=C(C2=CC=CC=C2C=N1)Br. InChIKey: GAGBZCVLKGZXFY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
7-Bromo-2- ( (2- (Trimethylsilyl) Ethoxy) Methyl) Isoquinolin-1 (2H) -One Quick inquiry Where to buy Suppliers range | 7-Bromo-2- ( (2- (Trimethylsilyl) Ethoxy) Methyl) Isoquinolin-1 (2H) -One. Group: Organosilicone. Grades: 0.97. CAS No. 1337880-08-6. Product ID: ACM1337880086. Molecular formula: C15H20BrNO2Si. | |
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. | |
2-Bromo-4-methyl-benzoic Acid Quick inquiry Where to buy Suppliers range | 2-Bromo-4-methyl-benzoic Acid can be used to synthesize difluoropyrrolidines (an orexin receptor modulator) and isoquinolinones and azepinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 7697-27-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H7BrO2, Molecular Weight: 215.04. US Biological Life Sciences. | Worldwide |
2-(Bromomethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Quick inquiry Where to buy Suppliers range | 2-(Bromomethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline is an intermediate used in the synthesis of 1,2,3,4-Tetrahydro-4-(1-hydroxycyclohexyl)-2-methyl-7-isoquinolinol (T293623), which is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14BrNO, Molecular Weight: 256.14. US Biological Life Sciences. | Worldwide |
8- (Bromomethyl) isoquinoline Quick inquiry Where to buy Suppliers range | 8- (Bromomethyl) isoquinoline. Group: Biochemicals. Alternative Names: 8-Bromo methyl isoquinoline. Grades: Highly Purified. CAS No. 942579-56-8. Pack Sizes: 2g. Molecular Formula: C10H8BrN. US Biological Life Sciences. | Worldwide |
CeMMEC1 Quick inquiry Where to buy Suppliers range | 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. | |
CeMMEC13 Quick inquiry Where to buy Suppliers range | CeMMEC13 is an isoquinolinone and a potent inhibitor of TAF1 bromodomain with IC50 of 2.1 μM. It acts on the bromodomain of TAF1 but does not bind to bromodomains of BRD4, BRD9, or CREBBP. CeMMEC13 synergizes with (+)-JQ1 to inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC13; 1790895-25-8; 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide; N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide; CHEMBL4871450; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide; SCHEMBL20942221; BCP25037; EX-A1816; BDBM50572136; s8329; AKOS027600530; CeMMEC13, >=98% (HPLC); CCG-267868; AC-35506; BS-15617; HY-101088; CS-0020799; C73404; A924884; Z441586532; N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-1-methyl-2-oxo-4-quinolinecarboxamide. Grades: ≥98%. CAS No. 1790895-25-8. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
Minalrestat Quick inquiry Where to buy Suppliers range | Minalrestat is an aldose reductase inhibitor originated by Wyeth. In Aug 2002, Phase-III for Diabetic retinopathy was discontinued in USA and Europe. Uses: Diabetic retinopathy. Synonyms: Minalrestat, ARI-509; WAY-121509; WAY-ARI-509; WAYARI-509; ARI509; WAY121509; WAYARI-509; WAYARI509; Minalrestat [USAN:INN];2-[(4-bromo-2-fluorophenyl)methyl]-6-fluorospiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone. Grades: 98%. CAS No. 129688-50-2. Molecular formula: C19H11BrF2N2O4. Mole weight: 449.21. | |
Salsolidine Quick inquiry Where to buy Suppliers range | 5784-74-7, 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, Salsolidine, 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline, N-Norcarnegine, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline, (+-)-Salsolidine, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, 1-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, (+)-Salsolidine, SR-01000842149, Spectrum_001738, SpecPlus_000608, Prestwick0_000532, Prestwick1_000532, Prestwick2_000532, Prestwick3_000532, Spectrum2_001626, Spectrum3_001612, Spectrum4_001664, Spectrum5_000567, Oprea1_776800, Oprea1_807785, BSPBio_000543, BSPBio_003243, KBioGR_002187, KBioSS_002218, DivK1c_006704, SCHEMBL177753, SPECTRUM1504022, SPBio_001691, SPBio_002464, BPBio1_000599, CHEMBL320193, MEGxp0_001951, ACon1_002118, CHEBI:94438, KBio1_001648, KBio2_002218, KBio2_004786, KBio2_007354, KBio3_002463, DTXSID20959384, HMS3561J09, CCG-38746, MFCD00694774, AKOS000268900, AKOS016038394, SB37767, SDCCGMLS-0066785.P001, NCGC00017169-02, NCGC00017169-03, NCGC00017169-04, NCGC00095670-01, NCGC00095670-02, NCGC00095670-03, HY-22385, LS-85913, MS-23136, AB00052924, BB 0253136, CS-0042225, FT-0635850, E78563, EN300-186699, 2-BROMO-3-FLUOROPHENYLN,N-DIETHYLCARBAMATE, A831633, SR-01000842149-3, SR-01000842149-4, BRD-A75140635-001-03-8, BRD-A75140635-003-03-4, Q27166300, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-isoquinolin, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-isoquinoline, 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline #, Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl, 1-(3-oxo-3-pyrrolidin-1-ylpropyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-1H-benzimidazole, 38520-68-2, Salsolidine, (S)-Salsolidine, 493-48-1, Salsolidin, (-)-Salsolidine, (S)-6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, (S)-(-)-Salsolidine, (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, UNII-QMS4D62O1I, QMS4D62O1I, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (1S)-, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (S)-, SALSOLIDINE, (-)-, SCHEMBL4250569, CHEMBL1196026, DTXSID601318133, TNP00026, HY-22385B, MFCD01717224, STK080959, AKOS005391978, NCGC00016619-01, NCGC00017169-01, CAS-2984-97-0, CS-0255452, Q27287343, Isoquinoline,-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro,, (S)-6,7-dimethoxy-l-methyl-1,2 | |
(±)-trans-1-(t-Butoxycarbonyl)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | Boc-(±)-trans-4-(4-bromophenyl)pyrrolidine-3-carboxylic Acid is used to prepare substituted 2H-isoquinolin-1-ones as potent Rho-kinase inhibitors. Synonyms: Boc-(±)-trans-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid; (3R,4S)-4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid; (butoxy)carbonyl]pyrrolidine-3-carboxylic acid; Boc-trans-DL-β-Pro-4-(4-bromophenyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 1217829-96-3. Molecular formula: C16H20BrNO4. Mole weight: 370.24. |