Cholecystokinin-39 (cattle) (97638-96-5)
- Name: Cholecystokinin-39 (cattle)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:97638-96-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 29096-66-0/Hydrazinecarboximidamide,2-[3-(2,6-dichlorophenyl)propyl]-
- 62449-69-8/Silicate(2-), hexafluoro-, diammonium, mixt. with silica gel
- 176017-52-0/Cholest-3-eno[4,3-d]pyrimidine
- 39412-59-4/Vitavax 75
- 20398-06-5/THALLIUM (I) ETHOXIDE
- 77405-66-4/4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-2-chloro-3-ethenyl-5,6-dimethylpyridine
- 63991-81-1/3-(2-methyl-6-propylphenoxy)propane-1,2-diol
- 109241-53-4/1,4-Butanediamine,N1,N1,N4,N4-tetrachloro-
- 176776-21-9/Poly(oxy-1,2-ethanediyl), .alpha.-tris(1-phenylethyl)phenyl-.omega.-hydroxy-, phosphate, potassium salt
- 85711-36-0/2,2-Iminobisethanol N-C12-18-alkyl derivs.
- 96119-78-7/39317-51-6
- 129494-14-0/Gastrin-33 I (Didelphisvirginiana) (9CI)
- 144606-83-7/Schisanlignone C
- 36712-35-3/1,1-BIPHENYL, 2,2,4-TRINITRO-
- 85283-68-7/7-hydroxy-8-[(4-sulpho-1-naphthyl)azo]naphthalene-1,3,6-trisulphonic acid, sodium salt
- 161510-55-0/pyridin-2-ylmethyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)
- 104492-84-4/Scidco PL
- 10129-56-3/ALPHA-(TRICHLOROMETHYL)-4-PYRIDINEETHANOL
- 160523-29-5/2H-Pyran-2-one,6-[(1S,2S)-2-[(1S,2E,4S,6Z,9Z)-1,4-dihydroxy-2,6,9-dodecatrien-1-yl]cyclopropyl]tetrahydro-,(6R)-
- 97638-96-5/Cholecystokinin-39 (cattle)
- 1333-44-4/dimethylcyclohexanone
- 78841-03-9/N,N'-hexane-1,6-diylbis-D-gluconamide
- 63917-27-1/3,4-Dihydro-1-(2-mercaptophenyl)-4,4,6-trimethyl-2(1H)-pyrimidinethione
- 6285-46-7/3-(pyrrolidin-1-yl)butyl 2,6-dimethyl-4-propoxybenzoate
- 4444-79-5/2-[(5H-tetrazol-5-ylideneamino)methyl]phenol
- 2177-34-6/1-cyclohexyl-2-propen-1-one
- 17867-06-0/N-pyridin-2-yl-1-[4-(pyridin-2-yliminomethyl)phenyl]methanimine
- 102367-67-9/5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine hydrochloride (1:1)
- 5783-00-6/1,4-bis(2-phenylethyl)piperazine
- 5452-28-8/7,7-diphenylbicyclo[3.2.0]hept-2-en-6-one