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CH3SOONHNH2CH3H3CCH3ClRu

CAS RN 174813-81-1

IUPAC Name: λ¹-ruthenium(1+) 1,3,5-trimethylbenzene N-(2-amino-1,2-diphenylethyl)-4-methylbenzene-1-sulfonamide chloride
Synonyms: λ¹-ruthenium(1+) N-(2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide mesitylene chloride
Molecular Weight (g/mol): 623.19
Molecular Formula: C30H34ClN2O2RuS
InChi Key: BABSEZBJIPZYQB-UHFFFAOYNA-M
SMILES: [Cl-].[Ru+].CC1=CC(C)=CC(C)=C1.CC1=CC=C(C=C1)S(=O)(=O)NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1
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RuCl[(S,S)-Tsdpen](mesitylene) 90.0+%, TCI America™
SDP

CAS: 174813-81-1 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545952 InChI Key: BABSEZBJIPZYQB-XCPIVNJJSA-M Synonym: chloro 1s,2s-n-p-toluenesulfonyl-1,2-diphenylethanediamine mesitylene ruthenium ii PubChem CID: 131675785 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]

PubChem CID 131675785
CAS 174813-81-1
Molecular Weight (g/mol) 623.194
MDL Number MFCD12545952
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
Synonym chloro 1s,2s-n-p-toluenesulfonyl-1,2-diphenylethanediamine mesitylene ruthenium ii
IUPAC Name N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride
InChI Key BABSEZBJIPZYQB-XCPIVNJJSA-M
Molecular Formula C30H34ClN2O2RuS
2

Sigma Aldrich Manganese(II) Chloride Bis(Lithium Chloride) Complex Solution

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CAS 174813-81-1