13C-methyl 5-bromo-2-methyl benzoate(902141-31-5)
- Name: 13C-methyl 5-bromo-2-methyl benzoate
- Synonyms:13C-methyl 5-bromo-2-methyl benzoate
- Molecular Formula:
- Molecular Weight:230.062
- CAS Registry Number:902141-31-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1426161-91-2/ethyl 4-[(3-chloro-4-methoxybenzyl)amino]-6-cyano-8-(ethylamino)quinoline-3-carboxylate
- 130920-55-7/1-(3-Chloro-propionyl)-1,3-dicyclohexyl-urea
- 62185-58-4/1,8-Bis(trimethylsiloxy)-3,6-dioxaoctane
- 49856-97-5/Cbz-D-AOAla-OH
- 1426214-51-8/N-[4-(3-amino-1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichloro-benzenesulfonamide
- 1381762-90-8/2-(3-((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)(ethyl)amino)propyl)isoindoline-1,3-dione
- 67253-72-9/(R)-(-)-P-t-butyl-P-phenyl-N-phosphoramidate
- 1453169-66-8/toluyl 6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)amino-1-thio-Β-D-glucosamine
- 1002114-91-1/phenyl 5-O-t-butyldiphenylsilyl-2,3-O-(3-pentylidene)-1-thio-α-D-ribofuranoside
- 910903-94-5/[4-(4-methyl-piperazine-1-sulfonyl)-phenyl]-(5-nitro-pyrimidin-2-yl)-amine
- 122692-28-8/2-<3-phenylacetamido-4-thio(aminocarbonyl-methyl)-(3R,4R)-azetidin-2-on-1-yl>-trichloroethyl acetate
- 1321517-84-3/6-bromo-5-(2-fluorophenyl)-1,2,4-triazin-3-amine
- 502961-03-7/1-methyl-5-[(4-(2'-methoxyphenyl)-1-piperazinyl)methyl]-2-mercaptoimidazole
- 1429642-05-6/C16H14N2O
- 391860-20-1/1,2-diamino-3,6-bis(1-pyrrolidinyl)benzene
- 902141-31-5/13C-methyl 5-bromo-2-methyl benzoate
- 1418002-21-7/C19H20N4O
- 1312599-45-3/3-[1-({3-[(4aR,10bR)-9-ethoxy-8-methoxy-3,4,4a,10b-tetrahydro-1H-thiopyrano[4,3-c]isoquinolin-6-yl]phenyl}carbonyl)piperidin-4-yl]-1-[(2-ethyl-2H-tetrazol-5-yl)methyl]-6-(5-fluoro-2-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
- 95589-83-6/1,4-didenterio-2,3-dioxa-bicyclo<2.2.2>octane
- 621110-87-0/{2,6-bis[(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl}dichlorophosphene
- 529409-62-9/N-bromomethyldimethylsilyl-N-allyl-aniline
- 773135-90-3/ethyl 3,4-bis(dodecyloxy)benzoate
- 541503-18-8/allyl 3,4-di-O-benzoyl-α-L-rhamnopyranosyl-(1->2)-3-O-acetyl-4-O-benzoyl-α-L-rhamnopyranoside
- 1269792-77-9/6-cyano-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a]isoquinoline-5-sulfanylacetophenone
- 1165938-40-8/(6-(5-(3-cyano-4-(1-methylethyloxy)phenyl)-1,2,4-oxadiazol-3-yl)-5-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid trifluoroacetate
- 235746-94-8/1-[(trifluoromethyl)sulfonyl]cyclopent-1-ene
- 845828-91-3/(E)-(3R,4R)-3,4-Bis-benzyloxy-6-methoxy-1-((2S,3R,4S,5S,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yloxy)-hex-5-en-2-one oxime
- 1173243-49-6/C18H16ClN3O
- 1419612-79-5/1-(1H-indol-3-yl)-2-(4-chloro-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 156782-44-4/(S)-2-{(S)-2-[(S)-2-(6-Amino-hexanoylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-phenyl-propionic acid methyl ester