α-[2-(Dimethylamino)ethyl]-2-naphthaleneacetonitrile(3582-41-0)
- Name: α-[2-(Dimethylamino)ethyl]-2-naphthaleneacetonitrile
- Synonyms:
- Molecular Formula:C16H18N2
- Molecular Weight:238.3275
- CAS Registry Number:3582-41-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3582-41-0 伪-[2-(Dimethylamino)ethyl]-2-naphthaleneacetonitrile
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
Other Product
- 6238-86-4/{2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy}acetic acid
- 79005-85-9/Valphos
- 73455-30-8/Dimethylamine ethylenediaminetetraacetate
- 63042-53-5/10-methyl-12H-benzo[a]phenothiazine
- 127749-91-1/tert-butyl 1-[(2R,3S)-3-({N~2~-[(benzyloxy)carbonyl]-L-asparaginyl}amino)-2-hydroxy-4-phenylbutyl]-L-prolinate
- 14093-11-9/(~172~Hf)hafnium
- 131747-25-6/scammonin I
- 105347-94-2/Manganese,[[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']-,mixt. with [[2-[(dithiocarboxy)amino]ethyl]- carbamodithioato(2-)-kS,kS']zinc and N-[2,2,2-trichloro-1-(4-morpholinyl)ethyl]- formamide
- 52315-76-1/L-Lysine acetate
- 1973-05-3/N,N',N''-triphenyl-1,3,5-triazine-2,4,6-triamine
- 20653-35-4/8-sulfonaphthalene-1-diazonium chloride
- 127820-66-0/6-amino-3-methyl-1-(beta-D-ribofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
- 14850-22-7/CIS-3-OCTENE
- 59989-96-7/Ken-React TTP 34S
- 63364-70-5/3-methylbuta-1,2-dien-1-one
- 41213-75-6/1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylurea
- 122936-96-3/U-CAT SA 821
- 68082-37-1/Tall oil acids, tall oil rosin, pentaerythritol ester
- 3582-41-0/α-[2-(Dimethylamino)ethyl]-2-naphthaleneacetonitrile
- 16332-95-9/1-[bis(phenylamino)phosphoryl]-3-(4-bromophenyl)urea
- 38649-70-6/1-cyclohexyl-3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]urea
- 63906-87-6/N,N'-(1,2-Phenylenebisthio)bisbenzamide
- 31349-81-2/5-(4-chlorobenzyl)-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde
- 83408-65-5/1-{4-[4-oxo-2-(4-{[(1E)-phenylmethylidene]amino}phenyl)quinazolin-3(4H)-yl]phenyl}-3-phenylthiourea
- 51270-71-4/ethyl 2-(1-ethoxycarbonyl-2-oxo-propyl)sulfanyl-3-oxo-butanoate
- 72877-82-8/(6E,10E,15E)-1,16-Bis(acetyloxy)-2-[(acetyloxy)methyl]-14-[(E)-(acetyloxy)methylene]-6,10-dimethyl-1,6,10,15-hexadecatetren-4-one
- 73926-81-5/dibenzyl(ethyl)sulfonium iodide - diiodomercury (1:1)
- 80171-89-7/1-{2-[({3-[(pentyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}azepanium chloride
- 178924-38-4/Scutionin r B
- 68703-78-6/2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide]