Coagulin I(216164-10-2)
- Name: Coagulin I
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:216164-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16684-22-3/4-(methylsulfanyl)-7-(5-O-phosphonopentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
- 128907-30-2/ganglioside GD1b dilactone
- 21220-92-8/S-{2-[(1-hydroxyoctan-2-yl)amino]ethyl} hydrogen sulfurothioate
- 7447-32-7/tributyl(phenyl)phosphonium
- 15213-88-4/gadolinium EDTA
- 58793-73-0/Decanoic acid, triethanolamine salt
- 146566-10-1/4-deoxyxylose
- 7539-58-4/tris[2-(dicyclohexylamino)ethyl] borate
- 70832-64-3/(5-acetyloxy-3,4-dibenzoyloxy-oxolan-2-yl)methyl benzoate
- 69275-04-3/2-octyldodecyl 2-ethylhexanoate
- 135446-06-9/9-methyl-6-propyl-6,9-dihydro-5H-[1,2,4]triazolo[3,4-i]purin-5-one
- 16562-98-4/Clantifen
- 80135-33-7/1-O-[(3beta)-3-{[4-O-(6-deoxy-beta-D-gulopyranosyl)-beta-D-glucopyranuronosyl]oxy}-28-oxoolean-12-en-28-yl]-beta-D-glucopyranose
- 68845-03-4/2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, chloroethene, ethenyl acetate and 2-propenoic acid
- 71803-00-4/N-{3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl}propane-1-sulfonamide hydrochloride
- 216164-10-2/Coagulin I
- 85030-10-0/2-[2-(dimethylamino)isopropyl]-1,2-benzisothiazol-3(2H)-one
- 38436-16-7/(1H,1H,2H,2H-PERFLUORO-N-HEXYL)METHYLDICHLORO-SILANE
- 27653-51-6/6-butyl-5-phenylpyrimidine-2,4-diamine
- 21564-62-5/1-[(α,α-Dimethylphenethyl)amino]-2-propanol
- 42002-65-3/4-(3-chlorophenyl)piperazine-1-propiononitrile monohydrochloride
- 4721-24-8/N-HEXYLPHOSPHONIC ACID
- 66637-26-1/2,5-Thiomorpholinedione, 3,3,6-trimethyl-, 2-(O-((methylamino)carbonyl )oxime)
- 56050-08-9/3-(Aminomethylene)tetrahydro-4-hydroxy-2-oxo-α-vinyl-2H-pyran-4-acetaldehyde
- 63656-65-5/4-(1-methyl-1H-perimidin-2-yl)aniline
- 166374-48-7/8-[(1S,2R,4S,5S,6R)-3-oxatricyclo[3.2.1.0~2,4~]oct-6-yl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
- 136236-41-4/glucoallosamidin A
- 139955-53-6/7(4H)-Benzofuranone,2,3,3a,7a-tetrahydro-7ahydroxy- 2-(4-hydroxy-3-methoxyphenyl)-3- methyl-3a-(2-propenyl)-,(2R,3S,3aR,7aS)- rel-(-)-
- 42783-06-2/2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate
- 50696-27-0/A 601