1-(4-Methoxy-1-naphthyl)-3-methylurea(102613-42-3)
- Name: 1-(4-Methoxy-1-naphthyl)-3-methylurea
- Synonyms:Urea,[(4-methoxy-1-naphthalenyl)methyl]- (9CI)
- Molecular Formula:C13H14 N2 O2
- Molecular Weight:0
- CAS Registry Number:102613-42-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.102613-42-3 1-(4-Methoxy-1-naphthyl)-3-methylurea
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 82894-37-9/N,N-bis(2-chloroethyl)-4-(octyloxy)aniline
- 16583-06-5/Benzaldehyde,2,3,4,5-tetrafluoro-
- 5428-88-6/1,3-bis(didecylamino)propan-2-ol
- 113184-21-7/2-(propan-2-yl)-18-sulfanyloctadecanoic acid
- 3742-63-0/Acetic acid isopropylidene-hydrazide
- 132560-18-0/7-(3,3-diethoxypropyl)-1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione
- 129722-87-8/9(10H)-Acridinone,1-hydroxy-3,5,6-trimethoxy-4-[1-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-3-methyl-2-buten-1-yl]-,(-)-
- 163633-31-6/b-D-Glucopyranoside, (3b,16b,22a)-16,28-dihydroxy-22-[[2-(methylamino)benzoyl]oxy]olean-12-en-3-yl O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)- (9CI)
- 54225-32-0/(2E)-N-methyl-3-phenylbut-2-en-1-amine
- 71501-23-0/4-(2,6-Dimethylmorpholin-4-yl)benzenediazonium trichlorozincate
- 90106-23-3/Rhododendron maximum, ext.
- 91672-94-5/Cuprate(6-), (2-((((3-((4-chloro-6-((4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-hydroxy-5-sulfophenyl)azo)phenylmethyl)azo)-5-sulfobenzoato(8-))-, sodium
- 82857-82-7/Ilepcimide
- 71348-36-2/rhamnopyranosyl-(1-2)-rhamnopyranoside-(1-methyl ether)
- 72668-91-8/E.C. 5.5.1.8
- 4752-37-8/Vincine
- 73987-30-1/1-[2-(dimethylamino)ethyl]-2-(pyridin-2-yl)-2,3-dihydroquinazolin-4(1H)-one - 8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (1:1)
- 18341-86-1/Azirino(2,3:3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-(chloroacetyl)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)
- 56820-25-8/dimethyl 4-(4-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 102613-42-3/1-(4-Methoxy-1-naphthyl)-3-methylurea
- 125328-97-4/Nonanedioic acid, compd. with 2-aminoethanol (1:1), monosodium salt
- 86026-81-5/2,5-DIIODO-1-METHYLIMIDAZOLE
- 40665-84-7/5-Heptenoic acid,7-[2-[4-(4-chlorophenoxy)- 3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,[1R(Z),2â(1E,3R*),3R,5R]-
- 98754-78-0/2,3-Dihydro-3-methoxy-2-(5-nitro-2-furanyl)-4(1H)-quinazolinone
- 156979-55-4/b-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-,6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI)
- 14122-45-3/3-phenoxypropyl carbamimidothioate hydrobromide (1:1)
- 94190-31-5/(E)-2-Methyl-2-butenoic acid (3aR)-2,3,3aβ,4,5,5a,6,7,8,9,9aβ,9bα-dodecahydro-6α,8β-dihydroxy-5aα-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4α-yl ester
- 28453-71-6/2-aminoprop-2-enoic acid
- 37277-97-7/E.C. 2.6.1.48
- 4232-27-3/2,4-DINITROPHENYL ACETATE,95%