INDEX NAME NOT YET ASSIGNED(817164-07-1)
- Name: INDEX NAME NOT YET ASSIGNED
- Synonyms:3-Buten-2-imine, 1,1,1-trifluoro-4-(4-methylphenyl)-, (3E)-
- Molecular Formula:C11H10F3N
- Molecular Weight:213.202
- CAS Registry Number:817164-07-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3034-32-0/Phenyl-pyridin-4-ylmethyl-amine
- 687602-32-0/1-(2-Methoxyphenyl)-1H-pyrazol-5-amine
- 1385024-96-3/tert-butyl 4-(5-chloro-2-(1-hydroxypropyl)-4-methylphenyl)piperazine-1-carboxylate
- 1529761-08-7/4-[[5-(4-hydroxy-1-piperidyl)-2-methyl-benzoyl]amino]-3,5-dimethyl-benzoic acid
- 82178-75-4/3-O-(3H-METHYL)-D-GLUCOSE
- 898794-96-2/4'-CARBOETHOXY-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE
- 12235-71-1/C.I.Direct Blue 172
- 39104-20-6/4-(2-Indanyl)-phenol
- 22319-28-4/5-Ethyl-4-methyl-4-hepten-3-one
- 951384-58-0/3,4-BIS-(4-CHLORO-PHENYL)-2,5-DIHYDRO-THIOPHENE
- 154639-24-4/RK-682
- 181465-38-3/6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde
- 1256667-52-3/4-(methoxymethyl)cyclohexanemethanamine
- 43101-10-6/Isoquinoline, 5-azido- (9CI)
- 100648-30-4/3-(4-Chloro-1-methyl-1H-pyrazol-5-yl)propanoic acid
- 862767-64-4/6-hexyl-1,2,4-triazine-3,5(2H,4H)-dione
- 52736-89-7/6-Chloro-8-methylnaphtho[1,2-b]phenazin-5(8H)-one
- 539812-48-1/SALOR-INT L445088-1EA
- 731773-03-8/2-CHLORO-3-(3-FLUOROPHENYL)-1-PROPENE
- 817164-07-1/INDEX NAME NOT YET ASSIGNED
- 150114-97-9/Fmoc-Val-Ala-OH
- 69688-13-7/2β-(Trimethylsiloxy)androst-4-ene-3,17-dione
- 1219957-09-1/2-[Methyl(3-piperidinylmethyl)amino]-1-ethanoldihydrochloride
- 25795-79-3/3-AMino-7-hydroxy-3,4-dihydroquinolin-2(1H)-one
- 479687-23-5/(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97%
- 435345-42-9/1-(4-METHYL-CYCLOHEXYL)-PIPERAZINE
- 1260787-77-6/2-(3-Chloropyrazin-2-yl)acetic acid
- 1212252-84-0/(2R,3S)-2-methylmorpholine-3-carboxylic acid
- 35133-42-7/3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester
- 618880-49-2/SALOR-INT L415642-1EA