N,N'-didodecyl-N,N'-di(3-methyluracil-6-yl)-p-phenylenediamine(107129-03-3)
- Name: N,N'-didodecyl-N,N'-di(3-methyluracil-6-yl)-p-phenylenediamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:692.986
- CAS Registry Number:107129-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121195-85-5/6,8-Diphenyl-7-thia-8c-aza-dicyclopenta[a,cd]indene-1,2-dicarboxylic acid dimethyl ester
- 107906-13-8/2-(5-Chloro-2-hydroxy-phenyl)-3-[(2-hydroxy-1,1,2-trimethyl-propoxy)-methoxy-phosphoryl]-succinic acid dimethyl ester
- 111570-64-0/4-Benzo[1,3]dioxol-5-yl-6-(2-hydroxy-4,6-dimethoxy-phenyl)-4,5-dihydro-1H-indazol-3-ol
- 120572-00-1/N-[(E)-2-(4-Methoxy-phenyl)-1-(3-phenyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-vinyl]-benzamide
- 120467-27-8/5-[3,5-Dihydroxy-2,4-bis-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-phenyl]-pentanoic acid methyl ester
- 117161-92-9/2-Benzyl-2-benzyloxycarbonylamino-4-((S)-1-methoxycarbonyl-2-phenyl-ethylamino)-butyric acid methyl ester
- 74646-98-3/1-(3-Bromo-2,4,6-trimethyl-phenylamino)-4-(3,5-dibromo-2,4,6-trimethyl-phenylamino)-anthraquinone
- 104976-26-3/1L-1-O-Allyl-3,4,5-tri-O-benzyl-6-O-<(2-methoxyethoxy)methyl>-2-O-methyl-muco-inosit
- 78598-23-9/N-phenyl-2,3,5,6,7,8-hexahydro-4-methylthio-quinolinium iodide
- 122886-45-7/(2'S,3'S,4'R,5'R)-2'-(3-Hydroxy-5-hydroxymethyl-2-methyl-pyridin-4-yl)-2-oxo-5'-phenyl-1,2-dihydro-spiro[indole-3,3'-pyrrolidine]-4',5'-dicarboxylic acid dimethyl ester
- 108817-13-6/5-phenyl-11-tert-butyl-17-carbethoxy-23-methyl-25,26,27,28-tetrahydrocalix<4>arene
- 107268-08-6/N-<(2-p-nitrophenyl-1,3,4-oxadizin-4-yl)carbonylmethyl>pyridinium iodide
- 106945-37-3/Na salt of N-(p-hydroxy-mandelyl)-4-amino-lactivinic acid
- 89027-67-8/1,3,10-trimethylalloxazinium trichloroacetate
- 80015-65-2/Phosphoric acid (2R,3R,4R,5R)-5-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2-hydroxymethyl-4-(4-methoxy-benzyloxy)-tetrahydro-furan-3-yl ester 4-chloro-phenyl ester 5-chloro-quinolin-8-yl ester
- 79761-08-3/N-benzyloxycarbonyl-α-benzyl-δ-(L-α-aminoadipoyl)-S-benzyl-L-<3-13C>cysteinyl-D-<3-13C,15N>valine benzyl ester
- 88162-49-6/(3RS)-Tetra-n-butylammonium 3-Benzyloxycarbonylamino-3-formamido-2-oxo-azetidine-1-sulphonate
- 115244-16-1/C49H53N7O8
- 69994-37-2/O-t-butylthreonyl-O-t-butylseryl-S-tritylcisteine t-butyl ester
- 107129-03-3/N,N'-didodecyl-N,N'-di(3-methyluracil-6-yl)-p-phenylenediamine
- 119447-83-5/(2R,3R,4S,5R,6S)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-[(3S,5S,8R,9S,10S,13R,14S,17R)-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yloxy]-5-phenylsulfanyl-tetrahydro-pyran
- 120808-63-1/10,14,17,21-tetrakis(p-tolylsulphonyl)-1,4,7-trioxa-10,14,17,21-tetra-azacyclotricosane
- 75347-80-7/O-(6-O-acetyl-2-azido-3,4-di-O-benzoyl-2-desoxy-α-D-galactopyranosyl)-(1->3)-O-(6-O-acetyl-4-O-benzyl-2-desoxy-2-phthalimido-β-D-galactopyranosyl)-(1->3)-1,6-di-O-acetyl-2,4-di-O-benzyl-α-D-galactopyranosylbromid
- 101528-64-7/methyl O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1->2)-O-(3-O-allyl-4-O-benzyl-α-L-rhamnopyranosyl)-(1->2)-O-((2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3))-4-O-benzyl-α-L-rhamnopyranoside
- 915724-90-2/[6-methyl-3-oxo-4-(2-oxo-2-p-tolyl-ethyl)-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-acetic acid methyl ester
- 928120-59-6/3-{5-[(E)-2-(4-Chloro-phenyl)-vinyl]-3-methyl-isoxazol-4-yl}-2-[(Z)-methylimino]-2,3-dihydro-thiazole-4-carboxylic acid hydrazide
- 863598-38-3/{3-[2-(3,4,5-trimethoxy-phenylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-phenyl}-acetonitrile
- 875801-95-9/{3-Chloro-4-[(E)-2-(5-nitro-2,6-dioxo-1,3-dipropyl-1,2,3,6-tetrahydro-pyrimidin-4-yl)-vinyl]-phenoxy}-acetic acid
- 847615-42-3/2-[3-(1-benzyl-piperidin-4-yl)-3-(4-bromo-phenyl)-propyl]-4,6-dichloro-1H-benzoimidazole
- 436867-28-6/C38H42N6O4
