SALOR-INT L172200-1EA(618069-88-8)
- Name: SALOR-INT L172200-1EA
- Synonyms:SALOR-INT L172200-1EA;N-ISOPROPYL-2-METHYL-N-PHENYLBENZAMIDE
- Molecular Formula:C17H19NO
- Molecular Weight:253.34
- CAS Registry Number:618069-88-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.618069-88-8 SALOR-INT L172200-1EA
Assay:98% Appearance: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] 
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers
Other Product
- 180087-79-0/2-Methoxy-4-Methylpyridin-3-aMine hydrochloride
- 312928-75-9/5-fluoro-2-(morpholin-4-yl)pyrimidin-4-amine
- 1076198-30-5/Hydroxy Terbinafine Benzoate
- 128833-92-1/1-(Cyclohexylmethyl)-1,2-ethanediamine
- 132924-40-4/3-(3-FLUOROPHENOXY)-AZETIDINE OXALATE
- 152289-58-2/PROXODOLOL
- 1309456-13-0/3-Thiazolidineacetic acid, 2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-, ethyl ester
- 1431412-39-3/4-chloro-7-methyl-Thieno[3,2-d]pyrimidine-6-carboxylic acid
- 8002-17-3/SACCHARATED LIME
- 1212952-43-6/(S)-(4-BROMOPHENYL)(CYCLOPROPYL)METHANAMINE
- 70958-42-8/N2-ethyl-6-chloro-pyrimidine-2,4-diyldiamine
- 96944/Specionin
- 603951-50-4/1-(4-SEC-BUTYLPHENYL)ETHANAMINE
- 949922-27-4/1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone
- 55021-80-2/3-(Methylseleno)propane-1-amine
- 1255207-27-2/4-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzonitrile
- 365542-27-4/methyl 2-hydroxy-6-[(E)-non-1-enyl]benzoate
- 86512-61-0/1-Phenethyl-2-(3,3,3-trifluoropropyl)benzene
- 352343-45-4/1,2,5-Oxadiazole-3-carboximidamide,4-amino-N-(2-propenyloxy)-(9CI)
- 618069-88-8/SALOR-INT L172200-1EA
- 3850-62-2/4-Methoxy-1-phenylbicyclo[2.2.2]octan-2-one
- 1213418-98-4/(R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-PENTYLAMINE
- 68894-36-0/4-methoxybenzaldehyde
- 906453-94-9/(R)-3-BENZYLOXY-PENTANOIC ACID
- 170353-20-5/(5-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)Methanol
- 35676-38-1/2,3,6,7-Tetrahydro-4a,8a-butano-[1,4]dioxino[2,3-b]-1,4-dioxin
- 1172955-97-3/3-(4-FLUORO-2-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE
- 637343-93-2/2-Oxazolidinone,5-(aminomethyl)-3-methyl-,(5R)-(9CI)
- 1417793-76-0/4-(4-BroMoMethyl-benzenesulfonyl)-3-Methyl-piperazine-1-carboxylic acid tert-butyl ester
- 358294-73-2/(2Z)-2-cyano-3-(3-hydroxyphenyl)-N-(2-methylphenyl)prop-2-enamide