C13H17N(1041958-67-1)
- Name: C13H17N
- Synonyms:C13H17N
- Molecular Formula:
- Molecular Weight:187.285
- CAS Registry Number:1041958-67-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 899422-33-4/4,5-diiodo-1-(toluene-4-sulfonyl)-1H-imidazole
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- 1228599-11-8/C16H19IO7
- 1374844-36-6/diisopropyl (3R,4S)-3-(4,5-dimethoxy-2-nitrobenzyl)-4-hydroxypyrazolidine-1,2-dicarboxylate
- 164530-43-2/Weinreb amide
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- 154120-92-0/diethyl (E)-2-(2-aminophenylhydrazo)glutarate
- 54789-09-2/1,1-dichloromethylidene-4-tert-butylcyclohexane
- 1152474-52-6/7-bromo-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)thieno[3,2-d]pyrimidin-2-amine
- 1075239-87-0/(1S,3R)-3-phthalimido-1-(1-methoxycarbonyl-ethyl)-2-oxo-1,2,3,4-tetrahydro-pyrido[2,3-b]-indole
- 83706-30-3/N-(2-Pyridyl)benzenesulfonimidoyl Fluoride
- 1356019-88-9/C21H27NO2S
- 1643527-21-2/4',5'-dibromo-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyldimethanesulfonate
- 682785-22-4/N-benzyl-2-iodo-N-phenylbenzamide
- 1418793-59-5/C15H18N6O2
- 1318758-09-6/tert-butyl {4-methyl-2-[4-(trifluoromethyl)benzyl]-1,3-thiazol-5-yl}carbamate
- 90004-95-8/2-(3-bromo-4-nitrophenyl)acetic acid
- 1552270-43-5/O-(5-chloro-2-{[(4-trifluoromethyl)phenyl]carbamoyl}phenyl) O,O-diethyl phosphate
- 1041958-67-1/C13H17N
- 1365836-17-4/ethyl 6-(4-hydroxyphenoxy)hexanoate
- 178552-82-4/4-benzyloxycarbonylmethyl-1,1,7,7-tetra(tertbutyloxycarbonylmethyl)-1,4,7-triazaheptane
- 131111-47-2/(RS)-3-tert-butyldithio-2-palmitoyloxy-2-propanol
- 1394351-28-0/(S)-ethyl 2-(2-iodophenethyl)-1,2,3,4-tetrahydroquinoline-2-carboxylate
- 1382723-13-8/N-(2-(5-(benzyloxy)-3'-(morpholinomethyl)[1,1'-biphenyl]-2-yl)ethyl)acetamide
- 333406-04-5/(5S)-5-[(2S)-2-benzyloxycarbonylamino-3-(trityl-carbamoyl)-propionylamino]-(4S)-4-(tert-butyl-dimethyl-silanyloxy)-(2R)-2-(3-N,N'-bis-t-boc-guanidino-propyl)-6-phenyl-hexanoic acid
- 1581736-05-1/1-(3-azidopent-4-en-2-yl)-2-(phenylethynyl)benzene
- 1245509-58-3/C17H22BrN3O2
- 1416221-48-1/2-iodo-8,8-dimethyl-7,8-dihydro-5H-pyrrolo[1,2-a]azepin-9(6H)-one
- 2592-44-1/3-O-acetyl-1,2-O-isopropylidene-5,6-O-di-toluene-p-sulphonyl-α-D-glucofuranose
