Current position:Home >Product >
10-Octyl-8-phenylpyrido<2,3-d,6,5-d'>dipyrimidine-2,4,6(3H,7H,10H)-trione
10-Octyl-8-phenylpyrido<2,3-d,6,5-d'>dipyrimidine-2,4,6(3H,7H,10H)-trione(87624-67-7)
- Name: 10-Octyl-8-phenylpyrido<2,3-d,6,5-d'>dipyrimidine-2,4,6(3H,7H,10H)-trione
- Synonyms:
- Molecular Formula:
- Molecular Weight:419.483
- CAS Registry Number:87624-67-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138142-22-0/(3-Methyl-2-phenyl-1-indolizinyl)phosphonous dichloride
- 136039-17-3/(E)-1-{5-[(E)-2-(4-Bromo-phenyl)-vinyl]-furan-2-yl}-3-phenyl-propenone
- 138453-08-4/3,3-dimethyl-5,5-dideuterio-2,6-diphenylpiperidin-4-one
- 129389-65-7/N-(1,1-diphenylmethyl)-3-ethyl-4-(phenylsulfinyl)azetidin-2-one
- 137610-36-7/6-Iodo-3-(1-methyl-2-phenyl-ethyl)-2-((E)-styryl)-3H-quinazolin-4-one
- 111658-10-7/(4-m-Tolylamino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-acetic acid ethyl ester
- 138331-80-3/(3aS,4S,9aS)-1,3-Dioxo-2-phenyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole-4-carboxylic acid methyl ester
- 121153-94-4/16-(methoxycarbonyl)cleavamine
- 55924-27-1/16-methyl-(13synH,14synH)-6,11,13,14-tetrahydro-6r,11c-[3,4]epipyrrolo-dibenzo[b,f][1,4]dioxocine-15,17-dione
- 56160-54-4/5-bromo-5-(bromo-phenyl-methyl)-2-(4-chloro-benzothiazol-2-ylamino)-thiazol-4-one
- 54516-28-8/N-[2c-(3-acetoxy-2-oxo-propylsulfanyl)-4-oxo-1-(2-oxo-propyl)-azetidin-3r-yl]-2-phenyl-acetamide
- 96276-35-6/17β-[2-(2-chloro-anilino)-thiazol-4-yl]-17α-hydroxy-androst-4-en-3-one
- 72732-81-1/1L-O5-benzyl-N,N'-bis-benzyloxycarbonyl-O4-[O2,O4-dibenzyl-3-(benzyloxycarbonyl-methyl-amino)-4-methyl-β-L-3-deoxy-arabinopyranosyl]-2-deoxy-streptamine
- 74328-02-2/(6R)-7c-benzoylamino-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester
- 7271-24-1/2,2,2-trichloro-N-hydroxy-acetamidine
- 68275-99-0/2-benzenesulfonyl-1-pyridin-3-yl-ethanone semicarbazone
- 69556-47-4/3r-allyl-4c-[1,3]dithian-2-ylmethyl-piperidine-1-carboxylic acid benzyl ester
- 66079-83-2/2,2-dimethyl-8-(toluene-4-sulfonyl)-(3at,7at)-3a,4,7,7a-tetrahydro-4r,7c-epiazano-benzo[1,3]dioxole-5,6-dicarboxylic acid monomethyl ester
- 53135-12-9/4,4-bis(4-fluorophenyl)-2-butanone
- 87624-67-7/10-Octyl-8-phenylpyrido<2,3-d,6,5-d'>dipyrimidine-2,4,6(3H,7H,10H)-trione
- 82263-40-9/Z-Phe-Val-Pro-Ile-Phe-Thr(Bzl)-Tyr(Bzl)-Gly-OMe
- 88686-66-2/β-(benzylthio)-β,β-pentamethylenepropionyl-D-Ile-Phe-Abu-Asn-Cys(Bzl)-Pro-Arg(Tos)-Gly-NH2
- 134678-15-2/exo-3,3-dimethyl-2-norbornanacetaldehyde
- 84846-10-6/1,4,4-trideutero-1-anti-phenylspiropentane
- 84115-02-6/vinyl β-piperidinopropionate
- 108223-97-8/methyl 6-bromo-6-deoxy-2,3-di-O-methyl-α,D-glucopyranoside
- 86051-32-3/(1)benzothieno(3,2-d)isoselenazole
- 116753-52-7/3-(4-Propyl-phenoxy)-propylamine
- 216666-75-0/bis[2-(2-methoxyphenylmethyleneamino)benzenethiolato]nickel(II)
- 351029-45-3/(CO)3CrC12H3(CH2)4(OSi(CH3)2C4H9)OCH3CH3HC4H9