1,1'-Biphenyl-2,2'-diylbis((1S)-1-phenylethyl)phosphoramidite(1258223-41-4)
- Name: 1,1'-Biphenyl-2,2'-diylbis((1S)-1-phenylethyl)phosphoramidite
- Synonyms:N,N-Bis(1-phenylethyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis(1-phenylethyl)-
- Molecular Formula:C36H30NO2P
- Molecular Weight:539.613
- CAS Registry Number:1258223-41-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1258223-41-4 1,1'-Biphenyl-2,2'-diylbis((1S)-1-phenylethyl)phosphoramidite
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.1258223-41-4 1258223-41-4
Assay:99.3% Appearance:white or Almost colorless Package:2.5kg or 5kg Transportation:Air freight, sea freight, and express delivery Application:Intermediates
Min. Order:4Kilogram
Supplier:SHANGHAI T&W PHARMACEUTICAL CO., LTD. [
China (Mainland)]

Other Product
- 39464-90-9/AMBERLITE STRONGLY ACIDIC CATION EXCHANGER
- 211811-37-9/AMBERLITE IRC-86, H(+)-FORM, WEAKLY ACID IC, 20-50 MESH
- 9500-32-7/Alginic Acid
- 1213499-53-6/Benzeneacetic acid, α-amino-2-methyl-, methyl ester, (αS)-
- 153294-00-9/(R)-Hydroxy-(3-chloro-phenyl)-acetic acid ethyl ester
- 43189-44-2/(S)-Amino -(4-chloro-phenyl)-acetic acid ethyl ester
- 909183-45-5/(S)-Amino -(4-methyl-phenyl)-acetic acid ethyl ester
- 260413-62-5/Ligustroflavone
- 936643-79-7/8-(1-piperazinyl)-isoquinoline HCl
- 857892-58-1/[[(2-Ethylhexyl)oxy]methyl]oxirane reaction products with polyethylene glycol ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol (2:1)
- 918504-65-1/N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-B]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonaMide
- 276863-95-7/3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile
- 571170-81-5/4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-Cyclopent[b]indole-3-acetic acid
- 480452-36-6/EthanediaMide iMpurity D
- 866215-99-8/(E)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(Methylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3(4H)-ylidene)acetic acid
- 1012085-52-7/Naphthalene, 2,7-bis(4-methylphenyl)-
- 67252-14-6/3-Hydroxy-1-cyclohexene-1-carboxaldehyde
- 1053655-76-7/3-broMo-5-Methoxy-1H-pyrrolo[2,3-b]pyridine
- 21430-13-7/Cycloheptanone, 3-chloro-
- 1258223-41-4/1,1'-Biphenyl-2,2'-diylbis((1S)-1-phenylethyl)phosphoramidite
- 1021913-03-0/7-chloro-6-iodoquinolin-4-ol
- 1021913-04-1/3-bromo-7-chloro-6-iodoquinolin-4-ol
- 147750-20-7/2-Trifluoromethyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one
- 33081-07-1/2-AMINO-5,6,7,8-TETRAHYDRO-QUINAZOLIN-4-OL
- 1183229-23-3/4-BenzenesulfonylaMino-2-hydroxy-benzoicacid
- 34785-07-4/ASISCHEM C52003
- 926206-14-6/1-(Butane-1-sulfonyl)-piperazine
- 70724-24-2/Ethyl-carbaMicacidpiperidin-4-ylester
- 869970-25-2/1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid
- 887685-54-3/(6-Fluoro-indol-1-yl)-aceticacid