Monocyclic monoterpenoids

(R,R)-(-)-N,N'-Bis(3,5-di-Tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(II, ACROS Organics™

(R,R)-(-)-N,N'-Bis(3,5-di-Tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(II, ACROS Organics™

CAS: 138124-32-0 Summenformel: C36H52ClMnN2O2 Molekulargewicht (g/mol): 635.21 MDL-Nummer: MFCD02101664 InChI-Schlüssel: YRVXCOIDMFNGIJ-SEILFYAJSA-M Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. PubChem CID: 131675872 IUPAC-Name: 2,4-Ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-yliden)methylamino]cyclohexyl]amino]methyliden]cyclohexa-2,4-dien-1-on; Mangan; Chlorid SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]

Ethylchrysanthemumat, Mischung von cis und trans, 95 %, ACROS Organics™

Ethylchrysanthemumat, Mischung von cis und trans, 95 %, ACROS Organics™

CAS: 97-41-6 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00001304 InChI-Schlüssel: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ethyl chrysanthemate, ethyl chrysanthemumate, chrysanthemic acid ethyl ester, cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester, ethylchrysanthemate, ccris 2498, chrysanthemic acid, ethyl ester, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 IUPAC-Name: Ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-carboxylat SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

2,6-Di-tert.-Butyl-p-Benzochinon, ≥ 98 %

2,6-Di-tert.-Butyl-p-Benzochinon, ≥ 98 %

CAS: 719-22-2 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 MDL-Nummer: MFCD00001601 InChI-Schlüssel: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone, 2,6-di-tert-butyl-1,4-benzoquinone, 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione, 2,6-di-tert-butylbenzoquinone, 2,6-di-tert-butylquinone, 2,6-di-t-butyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl, p-benzoquinone, 2,6-di-tert-butyl, unii-4c9d8l0y0t, 2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC-Name: 2,6-Ditert-butylcyclohexa-2,5-dien-1,4-dion SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

Bis(Pentamethylcyclopentadienyl)Ttitandichlorid, 99 %, ACROS Organics™

Bis(Pentamethylcyclopentadienyl)Ttitandichlorid, 99 %, ACROS Organics™

CAS: 11136-36-0 Summenformel: C20H30Cl2Ti Molekulargewicht (g/mol): 389.24 MDL-Nummer: MFCD00049153 InChI-Schlüssel: ZBFBXTFQCKIUHU-UHFFFAOYSA-L Synonym: titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 91997586 IUPAC-Name: 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien; Titan(4+); Dichlorid SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]

Chrysanthemumsäureethylester, 95 %

Chrysanthemumsäureethylester, 95 %

CAS: 97-41-6 Summenformel: C12H20O2 Molekulargewicht (g/mol): 196.29 MDL-Nummer: MFCD00001304 InChI-Schlüssel: VIMXTGUGWLAOFZ-UHFFFAOYSA-N Synonym: ethyl chrysanthemate, ethyl chrysanthemumate, chrysanthemic acid ethyl ester, cyclopropanecarboxylic acid, 2,2-dimethyl-3-2-methyl-1-propenyl-, ethyl ester, ethylchrysanthemate, ccris 2498, chrysanthemic acid, ethyl ester, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methylprop-1-en-1-yl cyclopropanecarboxylate, ethyl 2,2-dimethyl-3-2-methyl-1-propenyl cyclopropane-1-carboxylate PubChem CID: 7334 IUPAC-Name: Ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-carboxylat SMILES: CCOC(=O)C1C(C1(C)C)C=C(C)C

1,3-Diisopropylcyclohexan, cis + trans, ≥ 97 %

1,3-Diisopropylcyclohexan, cis + trans, ≥ 97 %

CAS: 7045-70-7 Summenformel: C12H24 Molekulargewicht (g/mol): 168.324 MDL-Nummer: MFCD00019365 InChI-Schlüssel: WDTCMYUFBNCSKK-UHFFFAOYSA-N Synonym: 1,3-diisopropylcyclohexane, 1,3-diisopropyl cyclohexane, 1,3-diisopropylcyclohexane, cis + trans, 1,3-bis methylethyl cyclohexane, 1,3-di propan-2-yl cyclohexane, 1,3-bis propan-2-yl cyclohexane PubChem CID: 522382 IUPAC-Name: 1,3-Di(propan-2-yl)cyclohexan SMILES: CC(C)C1CCCC(C1)C(C)C

Bis(pentamethylcyclopentadienyl)nickel

Bis(pentamethylcyclopentadienyl)nickel

CAS: 74507-63-4 Summenformel: C20H30Ni Molekulargewicht (g/mol): 329.153 MDL-Nummer: MFCD00058704 InChI-Schlüssel: CHPLEWYRKUFKQP-UHFFFAOYSA-N Synonym: Decamethylnickelocene PubChem CID: 24943158 IUPAC-Name: Nickel(2+); 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]

3,5-Di-tert-Butyl-o-Benzochinon, ≥ 98 %

3,5-Di-tert-Butyl-o-Benzochinon, ≥ 98 %

CAS: 3383-21-9 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 MDL-Nummer: MFCD00001647 InChI-Schlüssel: NOUZOVBGCDDMSX-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-o-benzoquinone, 3,5-di-tert-butyl-1,2-benzoquinone, 3,5-di tert-butyl benzo-1,2-quinone, 3,5-cyclohexadiene-1,2-dione, 3,5-bis 1,1-dimethylethyl, 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione, o-benzoquinone, 3,5-di-tert-butyl, 3,5-di-tert-butylbenzo-1,2-quinone, 3,5-di-t-butyl-1,2-benzoquinone, 3,5-ditert-butylbenzo-1,2-quinone, 3,5-bis tert-butyl cyclohexa-3,5-diene-1,2-dione PubChem CID: 76915 IUPAC-Name: 3,5-Ditert-butylcyclohexa-3,5-dien-1,2-dion SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C

2,6-Di-tert-butyl-p-benzoquinon, 98 %, ACROS Organics™

2,6-Di-tert-butyl-p-benzoquinon, 98 %, ACROS Organics™

CAS: 719-22-2 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.31 InChI-Schlüssel: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone, 2,6-di-tert-butyl-1,4-benzoquinone, 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione, 2,6-di-tert-butylbenzoquinone, 2,6-di-tert-butylquinone, 2,6-di-t-butyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl, p-benzoquinone, 2,6-di-tert-butyl, unii-4c9d8l0y0t, 2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC-Name: 2,6-Ditert-butylcyclohexa-2,5-dien-1,4-dion SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

Bis(pentamethylcyclopentadienyl)hafnium(IV)dichlorid, ≥ 98 %

Bis(pentamethylcyclopentadienyl)hafnium(IV)dichlorid, ≥ 98 %

CAS: 85959-83-7 Summenformel: C20H30Cl2Hf Molekulargewicht (g/mol): 519.85 MDL-Nummer: MFCD00058887 InChI-Schlüssel: YPRLSLCBPOTFGE-UHFFFAOYSA-L Synonym: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride, hafnium,dichlorobis 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 21908586 IUPAC-Name: Hafnium(4+); 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien; Dichlorid SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Hf+4]

Bis-(pentamethylcyclopentadienyl)-titandichlorid

Bis-(pentamethylcyclopentadienyl)-titandichlorid

CAS: 11136-36-0 Summenformel: C20H30Cl2Ti Molekulargewicht (g/mol): 389.227 MDL-Nummer: MFCD00049153 InChI-Schlüssel: ZBFBXTFQCKIUHU-UHFFFAOYSA-L Synonym: titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 91997586 IUPAC-Name: 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien; Titan(4+); Dichlorid SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]

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