accessibility menu, dialog, popup

UserName
Viewing profile as user:

Monoterpenoids

A diverse, modified class of terpenoids comprising two isoprene units and containing oxygen functionality or missing a methyl group; they have relevance to the pharmaceutical, cosmetic, agricultural, and food industries.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (1)
  • (2)
Physical Form 
  • (2)
  • (6)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (3)
Boiling Point 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (6)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (1)
  • (2)

Physical Form

  • (2)
  • (6)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (3)

Boiling Point

  • (3)

Search Within Results
Keyword Search:
1 – 4 of 4 results
1

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) Chloride 98.0+%, TCI America™

CAS: 138124-32-0 Molecular Formula: C36H54ClMnN2O2- Molecular Weight (g/mol): 637.228 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]

PubChem CID 131675872
CAS 138124-32-0
Molecular Weight (g/mol) 637.228
MDL Number MFCD02101664
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]
Synonym 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat.
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
InChI Key YRVXCOIDMFNGIJ-SEILFYAJSA-M
Molecular Formula C36H54ClMnN2O2-
2

alpha-Terpineol, 96%

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
3

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, 97%

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]

PubChem CID 131675872
CAS 138124-32-0
MDL Number MFCD02101664
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]
Synonym 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat.
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
InChI Key YRVXCOIDMFNGIJ-SEILFYAJSA-M
4

5-Amino-2,2,4-trimethyl-1-cyclopentanemethylamine, Mixture of Isomers 99%, Thermo Scientific™

CAS: 67907-32-8 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 InChI Key: QKHWUKPTSMULMZ-UHFFFAOYSA-N Synonym: 2-aminomethyl-3,3,5-trimethylcyclopentanamine,cyclopentanemethanamine, 5-amino-2,2,4-trimethyl,1-amino-2-aminomethyl-3,3,5-trimethylcyclopentane,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine,2-aminomethyl-3,3,5-trimethylcyclopentan-1-amine,5-aminomethyl-2,4,4-trimethyl-1-cyclopentylamine,5-amino-2,2,4-trimethylcyclopentylmethylamine,5-amino-2,2,4-trimethylcyclopentanemethanamine,2-aminomethyl-3,3,5-trimethylcyclopentanamine #,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine, mixture of isomers PubChem CID: 106962 IUPAC Name: 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine SMILES: CC1CC(C(C1N)CN)(C)C

PubChem CID 106962
CAS 67907-32-8
Molecular Weight (g/mol) 156.273
SMILES CC1CC(C(C1N)CN)(C)C
Synonym 2-aminomethyl-3,3,5-trimethylcyclopentanamine,cyclopentanemethanamine, 5-amino-2,2,4-trimethyl,1-amino-2-aminomethyl-3,3,5-trimethylcyclopentane,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine,2-aminomethyl-3,3,5-trimethylcyclopentan-1-amine,5-aminomethyl-2,4,4-trimethyl-1-cyclopentylamine,5-amino-2,2,4-trimethylcyclopentylmethylamine,5-amino-2,2,4-trimethylcyclopentanemethanamine,2-aminomethyl-3,3,5-trimethylcyclopentanamine #,5-amino-2,2,4-trimethyl-1-cyclopentanemethylamine, mixture of isomers
IUPAC Name 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine
InChI Key QKHWUKPTSMULMZ-UHFFFAOYSA-N
Molecular Formula C9H20N2