N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide(27536-05-6)
- Name: N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide
- Synonyms:Acetamide,N-(1,2,3,4-tetrahydro-2-methyl-5-isoquinolyl)- (8CI);5-Acetamido-1,2,3,4-tetrahydro-2-methylisoquinoline;N-(1,2,3,4-Tetrahydro-2-methyl-5-isoquinolinyl)acetamide
- Molecular Formula:C12H16 N2 O
- Molecular Weight:204.27
- CAS Registry Number:27536-05-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.27536-05-6 N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.27536-05-6 N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.27536-05-6 N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 115031-67-9/2(8H)-Picenone,8a,9,10,11,12,12a,12b,13,14,14a-decahydro-3,10-dihydroxy-4,7,8a,11,12b,14a-hexamethyl-,(8aS,10S,11R,12aR,12bS,14aS)-
- 5623-89-2/2-CYCLOPENTYL HEXANOIC ACID
- 85753-45-3/Sadosine
- 75801-77-3/1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,- 10-dione,1,3,3a,4,5,7,8,9b-octahydro-9bhydroxy- 1,4,4,5-tetramethyl-7-phenyl-,(1S,- 3aR,5R,7R,9bR)-
- 26488-24-4/phenylalanyl-prolyl diketopiperazine
- 30345-49-4/Tetrabutylphosphonium acetate
- 1622-57-7/2-AMINO-1-METHYLBENZIMIDAZOLE
- 55290-96-5/propyl (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,
- 53745-34-9/1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-pyrimidine-2,4-dione
- 9062-22-0/WLL
- 83161-58-4/(6R)-4,5,6,7,8,8aβ-Hexahydro-6β-hydroxy-3,8α-dimethylazulen-2(1H)-one
- 99773-75-8/2-Fluororistosamine
- 6267-85-2/Glutaric acid (8CI), monoester with podophyllotoxin, compd. with isopropylamine (1:1)
- 4399-04-6/4-{3-phenyl-3-[(phenylacetyl)oxy]propyl}morpholin-4-ium chloride
- 138935-85-0/4H-1-Benzopyran-4-one,2-(1,3-benzodioxol- 5-yl)-3,7-dihydroxy-5,6-dimethoxy-
- 84756-58-1/â-D-Glucopyranuronic acid,1-[(2R,3â,19R)-2,3,19-trihydroxyolean- 12-en-28-oate]
- 141467-21-2/Kinase(phosphorylating), protein (calcium-calmodulin-dependent), I
- 15270-47-0/α-Methyl-N-(2-methyl-2-propenyl)-m-(trifluoromethyl)benzeneethanamine
- 7389-87-9/Methyl L-histidinate dihydrochloride
- 27536-05-6/N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)acetamide
- 151733-55-0/s-triazolo(1,5-a)pyrimidin-7-ol, 2-methyl-5-propyl-6-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-, sulfate
- 107258-87-7/cyclohexyl(2-methoxyphenyl)methanone
- 6314-41-6/1-benzothiophen-2-yl(4-chlorophenyl)methanol
- 71182-01-9/hexane-1,6-diylbis[methyl(nonyl)amine oxide]
- 38752-37-3/(2-ISOTHIOCYANATOETHYL)THIO]BENZENE
- 15341-57-8/naphthalen-2-yl phenylcarbamate
- 15451-81-7/Methyl-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-galactopyranoside
- 93384-38-4/Saccharomyces ellipsoideus, ext.
- 126424-00-8/DIETHYL 3-METHYLCYCLOHEX-1-ENYLPHOSPHONATE
- 189754-49-2/Ruthenium(2+), bis(2,2'-bipyridine-κN1,κN1')[N-(5H-cyclopenta[2,1-b:3,4-b']dipyridin-5-ylidene-κN1,κN9)-1,4-benzenediamine]-, (OC-6-22)-, diperchlorate (9CI)