Di-p-tolyl-glykolsaeure-(88671-74-3)
- Name: Di-p-tolyl-glykolsaeure-
- Synonyms:
- Molecular Formula:
- Molecular Weight:422.527
- CAS Registry Number:88671-74-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 63422-32-2/trans-2-(4-Formylstyryl)benzimidazol-2.4-dinitrophenylhydrazon
- 56345-93-8/5-(2-acetoxy-propyl)-5-allyl-1,3-dicyclohexyl-pyrimidine-2,4,6-trione
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- 53103-92-7/5,5'-bis-(4-methoxy-phenyl)-3,3'-diphenyl-4,5,4',5'-tetrahydro-1H,1'H-1,1'-biphenyl-4,4'-diyl-bis-pyrazole
- 108124-87-4/3-Methyl-4'-dimethylamino-2-nitro-azobenzol
- 34519-95-4/N-(4,5-dimethyl-[1,2,3]triazol-1-yl)-3-methyl-benzimidic 3-methyl-benzoic anhydride
- 88671-74-3/Di-p-tolyl-glykolsaeure-
- 1106-74-7/18-(4-bromo-benzylidene)-yohimban-17-ol
- 4190-86-7/1,4-bis-[(2-bromo-6-methoxy-4-propyl-phenoxy)-acetyl]-piperazine
- 31699-20-4/2-Amino-4-(3'.5'-diiod-4'-methoxy-phenyl)-5-methyl-thiazol
- 63608-08-2/N-methyl-[1,2,4]triazol-1-carboximidic acid 4-chloro-N-methyl-anilide
- 142326-02-1/6-[[2-(1H-indol-3-yl)ethyl]amino]-N-[4-(trifluoromethyl)phenyl]-hexanamide
- 768340-17-6/(3-ethynyl-phenyl)-(6-methyl-pyrido[3,4-d]pyrimidin-4-yl)-amine
- 219692-05-4/3-chloro-5-methyl-4-(4-hydroxy-3-isopropylphenoxy)-phenylacetic acid
- 271574-77-7/1-[5-(4-chlorophenyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]-3,5-dimethylpiperazine
- 217492-29-0/2-(4-chlorobenzyl)-7-[4-(3,3-diphenyl-1-propyl)piperazin-1-yl]-3,4-dihydro-2H-isoquinolin-1-one
- 152362-27-1/4-(3-Benzyl-1,2,4-oxadiazol-5-yl)-2-bromo-1-trifluoroacetylaminobenzene
- 173387-63-8/(11β,17α)-21-[4-(cyclopentylsulfonyl)phenyl]-11-[4-(dimethylamino)phenyl]-17-hydroxy-19-norpregna-4,9-dien-20-yn-3-one
- 29134-06-3/4,6-dichloro-2,5-di-p-tolyl-pyrimidine
- 58772-00-2/N-(2-methoxy-phenyl)-4-[3-(4-nitro-phenyl)-1,5-diphenyl-1H-pyrazol-4-ylazo]-benzenesulfonamide
- 4754-70-5/5-benzoylamino-4-{4-[ethyl-(2-methanesulfonylamino-ethyl)-amino]-2-methyl-phenylimino}-2-phenyl-2,4-dihydro-pyrazol-3-one
- 96979-52-1/1-(hexadecane-1-sulfonyl)-3-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-urea
- 27428-02-0/N-methyl-2-(5-nitro-4-oxo-3-p-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-N-phenyl-acetamide