2-carbamimidoyl-1,2,3,4-tetrahydroisoquinolinium bromide(1131-65-3)
- Name: 2-carbamimidoyl-1,2,3,4-tetrahydroisoquinolinium bromide
- Synonyms:2(1H)-Isoquinolinecarboxamidine,3,4-dihydro-, hydrobromide (8CI)
- Molecular Formula:C10H13 N3 . Br H
- Molecular Weight:256.1423
- CAS Registry Number:1131-65-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1131-65-3 1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide
Assay:97% Appearance:beige crystalline powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 17140-00-0/4,6-dichloro-2-hexylbenzene-1,3-diol
- 123769-99-3/L-Histidinamide,4-chloro-D-phenylalanyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-[(1S)-1-[[[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]amino]methyl]-3-methylbutyl]-(9CI)
- 45726-44-1/
- 51278-97-8/(6aR,10aR)-6,6,9-trimethyl-10a-(pentan-3-yl)-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl 4-(morpholin-4-yl)butanoate hydrobromide (1:1)
- 3818-97-1/Bicyclo[5.1.0]octa-3,5-dien-2-one
- 112484-42-1/CATIONIC AMYLOPECTIN PHOSPHATE
- 80761-88-2/ethyl {[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)-4H-chromen-7-yl]oxy}acetate
- 83803-74-1/6-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]1H-benzotriazole-5-carboxamide monohydrochloride
- 57062-46-1/Phenol, 4,4-thiobis(2-(1,1-dimethylethyl)-5-methyl-, homopolymer
- 57249-14-6/1318-00-9
- 51200-83-0/2,4-dimethyl-3-(propan-2-yl)pentan-3-ol
- 13900-17-9/Thiocyanic acid, compoundwith (R-(R,S))-alpha-(1-(methylamino)ethyl)benzene-1-methanol (1:1)
- 68929-20-4/2-Propenoic acid, homopolymer, compd. with 2-amino-2-methyl-1-propanol
- 88763-09-1/4-[(4aR,5R,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline
- 70005-39-9/6-{[(1S)-2-(D-asparaginylamino)-2-oxo-1-phenylethyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 117666-82-7/O-ethyl (2E)-3-(4-chlorophenyl)prop-2-enethioate
- 65452-06-4/(2R,6R,11R)-3-(furan-3-ylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-yl 2-methylprop-2-enoate - 2-methylprop-2-enamide (1:1) hydrochloride
- 87610-91-1/4-(4-chlorophenyl)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-5-oxo-2H-pyrazole-1-carboximidamide
- 73747-60-1/2-(Acetylamino)-2-[(7-amino-1H-indol-3-yl)methyl]malonic acid diethyl ester
- 1131-65-3/2-carbamimidoyl-1,2,3,4-tetrahydroisoquinolinium bromide
- 22765-21-5/O-(3,5-dimethylphenyl) diethylcarbamothioate
- 18801-33-7/2-[(4-chloro-9,10-ethanoanthracen-9(10H)-yl)oxy]-N,N-dimethylethanaminium chloride
- 69011-75-2/Methanesulfonic acid, chloro-, reaction products with (1-aminoethylidene)bis(phosphonic acid)
- 18268-54-7/4-[(2-hydroxy-1-naphthyl)azo]naphthalenesulphonic acid
- 57282-60-7/S-benzyl (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanethioate
- 938-24-9/indan-1,2,3-trione
- 42975-12-2/Ajugalactone
- 60870-18-0/7-pentofuranosyl-4-(prop-2-en-1-ylselanyl)-7H-pyrrolo[2,3-d]pyrimidine
- 21667-10-7/inositol 4-phosphate
- 80655-39-6/5-methyl-1-[3-(9H-purin-9-yl)propyl]pyrimidine-2,4(1H,3H)-dione