Tri-(m-xylyl)-phosphinoxid(18945-68-1)
- Name: Tri-(m-xylyl)-phosphinoxid
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.452
- CAS Registry Number:18945-68-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101938-65-2/3-aminomethyl-1-phenyl-pyrrole-2-carboxylic acid ethyl ester
- 30037-87-7/4-chloro-N-methyl-N-(1-methyl-pyrrol-2-ylmethyl)-benzamide
- 15317-40-5/1H-Indole-3-carboxylic acid N'-cyclohexyl-hydrazide
- 39091-75-3/5-(4-chloro-phenyl)-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester
- 20080-84-6/3-(4-amino-phenyl)-2-piperidin-4-yl-propionic acid methyl ester
- 107056-63-3/3-acetylamino-1-phenethyl-1H-pyridin-2-one
- 51659-12-2/N,N'-
benzohydrazid - 5622-44-6/N-(1-methyl-2-phenyl-ethyl)-2-quinolin-6-yl-acetamide
- 34949-39-8/(3-nitro-phenyl)-(5-nitro-pyridin-2-yl)-amine
- 3471-92-9/2-Cyclopentyl-2-(1-isopropyl-3-pyrrolidinyl)-phenylacetamide
- 5845-82-9/4-[(5-hydroxy-4-hydroxymethyl-6-methyl-pyridin-3-ylmethyl)-amino]-benzoic acid
- 1047-79-6/1-[(N-benzoyl-glycyl)-amino]-2-nicotinoylamino-ethane
- 10440-47-8/4-(7-chloro-quinolin-4-ylamino)-2-hydroxy-benzoic acid methyl ester
- 19020-16-7/3-acetylamino-6-chloro-1-methyl-3-phenyl-1H-quinoline-2,4-dione
- 40248-02-0/5-Dimethylamino-2-((R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol
- 93873-14-4/Zimtaldehyd-(2-acetamino-benzolhydrazon)
- 50348-00-0/C11H8Cl2N2O3
- 18945-68-1/Tri-(m-xylyl)-phosphinoxid
- 28220-53-3/C14H18N2O3S2
- 24210-55-7/p-Nitrophenoxydifluoracetanilid
- 38279-89-9/N-[2-(4-Dimethylamino-phenyl)-1,3-dioxo-indan-5-yl]-acetamide
- 17860-79-6/Naphthalene-1-sulfonic acid 4-thiocyanato-phenyl ester
- 72891-40-8/2-(Hydroxy-phenyl-amino)-2-phenyl-N-p-tolyl-acetamide
- 58586-87-1/Indanon-1-m-methoxyphenylthiosemicarbazon
- 40864-33-3/C26H22N2
- 94384-06-2/(E)-1-(4-Chloro-2,5-dimethoxy-phenyl)-3-(4-dimethylamino-phenyl)-propenone
- 97027-96-8/3,4,4'-Trichlor-N-hydroxy-carbanilid
- 15864-95-6/[3-(4-Benzyl-phenyl)-prop-2-ynyl]-dicyclohexyl-amine
- 15942-25-3/3,5-Dinitro-N-(2-cyan-aethyl)-anthranilsaeure
- 10165-82-9/Bis-(4-dimethylamino-phenyl)-(2-methoxy-phenyl)-methanol
