Monoterpenoids

2,4,6-Triisopropylbenzoic acid, 97%

CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV), TCI America™

CAS: 386761-71-3 Molecular Formula: C36H56ClN3O3Ru Molecular Weight (g/mol): 715.38 MDL Number: MFCD06797082 InChI Key: ZQSCHIZFMGABNG-UHFFFAOYSA-M PubChem CID: 121233811 IUPAC Name: 2,4-di-tert-butyl-6-{[(3-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}-2,3-dimethylbutan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one; chlororutheniumylium; oxoazanide SMILES: Cl[Ru+].[N-]=O.CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

RuCl[(R,R)-Fsdpen](p-cymene) 90.0+%, TCI America™

CAS: 1026995-71-0 Molecular Formula: C30H28ClF5N2O2RuS Molecular Weight (g/mol): 712.138 MDL Number: MFCD12545963 InChI Key: UWFMZLATRGEOIW-ZJPTYAPPSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 71463829 IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]

(+)-Diisopinocampheylchloroborane, 1.8M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-NAVXHOJHSA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chloro-bis[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane SMILES: C[C@H]1[C@@H]2C[C@H](C[C@@H]1B(Cl)[C@H]1C[C@H]3C[C@@H]([C@@H]1C)C3(C)C)C2(C)C

eMolecules​ 20831-76-9 | Medchem Express | Gentiopicroside | 10mg | 446275121 | HY-N0494 | MFCD00075700 | 356.327 | C16H20O9

Ambeed | tert-Butyl 2-ethylpiperazine-1-carboxylate | 100mg | 598443063 | A117967 | 393781-71-0 | MFCD03265490 | 214.309 | C11H22N2O2

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