Cas Chemical NameCas No
(1S)-1-Indanamine
10277-74-4

Cas No|Cas Number|CAS Registry Number:10277-74-4 .Chemical Name|Molecular Name:(1S)-1-Indanamine Formula:C9H11N Synonyms:(R)-2,3-Dihydro-1H-inden-1-amine, MFCD00216669, (R)-1-Aminoindane, (1S)-1-Indanamine, (1R)-1-Indanamine, (1R)-2,3-dihydro-1H-inden-1-amine, (1R)-Indan-1-amine, 1H-Inden-1-amine, 2,3-dihydro-, (1R)-, 1H-Inden-1-amine, 2,3-dihydro-, (1S)-, (1S)-Indan-1-amine Molecular Weight:133.19

10277-74-4 Molecular Info »
(1R)-5-methyl-2,3-dihydro-1H-inden-1-amine
1212975-55-7

Cas No|Cas Number|CAS Registry Number:1212975-55-7 .Chemical Name|Molecular Name:(1R)-5-methyl-2,3-dihydro-1H-inden-1-amine Formula:C10H13N Synonyms:(r)-5-methyl-indan-1-ylamine, (1r)-5-methylindanylamine, (r)-5-methyl-2,3-dihydro-1h-inden-1-amine, (1r)-2,3-dihydro-5-methyl-1h-inden-1-amine Molecular Weight:147.217

1212975-55-7 Molecular Info »
(1R)-2,2,2-Trifluoro-1-phenylethanol
10531-50-7

Cas No|Cas Number|CAS Registry Number:10531-50-7 .Chemical Name|Molecular Name:(1R)-2,2,2-Trifluoro-1-phenylethanol Formula:C8H7F3O Synonyms:(R)-(-)-α-(TrifluoroMethyl)benzyl Alcohol, QYR&XFFF &&R Form, MFCD00077844, Benzenemethanol, α-(trifluoromethyl)-, (αR)-, (1R)-2,2,2-Trifluoro-1-phenylethanol, EINECS 234-094-1 Molecular Weight:176.136

10531-50-7 Molecular Info »
(1R)-(-)-CAMPHORQUINONE
10334-26-6

Cas No|Cas Number|CAS Registry Number:10334-26-6 .Chemical Name|Molecular Name:(1R)-(-)-CAMPHORQUINONE Formula:C10H14O2 Synonyms:EINECS 220-446-1, MFCD00082863, (1R)-(-)-2,3-Bornanedione, D-Camphoroquinone, (1R)-(-)-CAMPHORQUINONE Molecular Weight:166.217

10334-26-6 Molecular Info »
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate
96687-52-4

Cas No|Cas Number|CAS Registry Number:96687-52-4 .Chemical Name|Molecular Name:(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate Formulanor:C55H70N2O20 Synonyms:cis-Atracurium oxalate, 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 1,5-pentanediyl ester, ethanedioate (1:2), Pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} ethanedioate (1:2), 1,5-Pentanediyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]propanoate} ethanedioate (1:2), R-atracurium dioxalate Molecular Weight:1079.146

96687-52-4 Molecular Info »
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