Monocyclic monoterpenoids

Bis(pentamethylcyclopentadienyl)nickel, Thermo Scientific Chemicals

Bis(pentamethylcyclopentadienyl)nickel, Thermo Scientific Chemicals

CAS: 74507-63-4 Molecular Formula: C20H30Ni Molecular Weight (g/mol): 329.153 MDL Number: MFCD00058704 InChI Key: CHPLEWYRKUFKQP-UHFFFAOYSA-N Synonym: Decamethylnickelocene PubChem CID: 24943158 IUPAC Name: nickel(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ni+2]

2,6-Di-tert-butyl-p-benzoquinone, 98+%, Thermo Scientific Chemicals

2,6-Di-tert-butyl-p-benzoquinone, 98+%, Thermo Scientific Chemicals

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

Bis(pentamethylcyclopentadienyl)titanium dichloride, Thermo Scientific Chemicals

Bis(pentamethylcyclopentadienyl)titanium dichloride, Thermo Scientific Chemicals

CAS: 11136-36-0 Molecular Formula: C20H30Cl2Ti Molecular Weight (g/mol): 389.227 MDL Number: MFCD00049153 InChI Key: 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-diene;titanium(4+);dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]

Bis(pentamethylcyclopentadienyl)hafnium(IV) dichloride, 98+%, Thermo Scientific Chemicals

Bis(pentamethylcyclopentadienyl)hafnium(IV) dichloride, 98+%, Thermo Scientific Chemicals

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

Ethyl chrysanthemate, 95%, mixture of cis and trans, Thermo Scientific Chemicals

Ethyl chrysanthemate, 95%, mixture of cis and trans, Thermo Scientific Chemicals

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

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, Thermo Scientific Chemicals

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, Thermo Scientific Chemicals

CAS: 138124-32-0 MDL Number: MFCD02101664 InChI Key: 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-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride 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]

3,5-Di-tert-butyl-o-benzoquinone, 98+%, Thermo Scientific Chemicals

3,5-Di-tert-butyl-o-benzoquinone, 98+%, Thermo Scientific Chemicals

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

1,3-Diisopropylcyclohexane, cis + trans, 97+%, Thermo Scientific™

1,3-Diisopropylcyclohexane, cis + trans, 97+%, Thermo Scientific™

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

2,6-Di-tert-butyl-p-benzoquinone, 98%, Thermo Scientific Chemicals

2,6-Di-tert-butyl-p-benzoquinone, 98%, Thermo Scientific Chemicals

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

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