Monoterpenoids

Dipentene, tech., Thermo Scientific Chemicals

CAS: 138-86-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062992 InChI Key: XMGQYMWWDOXHJM-UHFFFAOYNA-N Synonym: dipentene,limonene,cinene,cajeputene,dl-limonene,kautschin,p-mentha-1,8-diene,dipenten,polylimonene,eulimen PubChem CID: 22311 ChEBI: CHEBI:15384 SMILES: CC(=C)C1CCC(C)=CC1

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

TraceCERT™ Verbenon, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

(+)-3-Bromocamphor, 98%, Thermo Scientific™

CAS: 10293-06-8 Molecular Formula: C10H15BrO Molecular Weight (g/mol): 231.133 MDL Number: MFCD00003744 InChI Key: NJQADTYRAYFBJN-MZVBAPTMSA-N Synonym: endo-3-bromo-d-camphor,+-camphor bromide,3s,4s-3-bromo-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one PubChem CID: 44630109 IUPAC Name: (1S,2S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC1(C(=O)C2Br)C)C

N,N-Diisopropyl-3-nitrobenzamide, 97%, Thermo Scientific™

CAS: 2448-06-8 MDL Number: MFCD00594354

cis-1,8-p-Menthanediol monohydrate, 98%, Thermo Scientific™

CAS: 2451-01-6 MDL Number: MFCD00167312

4-(4-Isopropylphenyl)butyric acid, 97%, Thermo Scientific™

CAS: 7501-37-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD01462082 InChI Key: COMUZXZDTNYSJE-UHFFFAOYSA-N Synonym: 4-4-isopropylphenyl butanoic acid,4-p-cumenyl butyric acid,4-p-isopropylphenyl-butanoic acid,4-4-propan-2-ylphenyl butanoic acid,4-4-methylethyl phenyl butanoic acid,4-4-propan-2-yl phenyl butanoic acid PubChem CID: 347674 IUPAC Name: 4-(4-propan-2-ylphenyl)butanoic acid SMILES: CC(C)C1=CC=C(C=C1)CCCC(=O)O

(-)-Myrtenol, 97%, Thermo Scientific™

CAS: 19894-97-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00001341 InChI Key: RXBQNMWIQKOSCS-IUCAKERBSA-N Synonym: --myrtenol,myrtenol,-,1r---myrtenol,unii-s1b8392iqy,1r-2-pinen-10-ol,1r-6,6-dimethylbicyclo 3.1.1 hept-2-ene-2-methanol,1r,5s-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-yl methanol,1s-+-myrtenol,--myrtenol,97 PubChem CID: 88301 IUPAC Name: [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methanol SMILES: CC1(C)[C@@H]2C[C@H]1C(CO)=CC2

1,4-Diisopropylbenzene, 99%, Thermo Scientific™

CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-diisopropylbenzene,p-diisopropylbenzene,benzene, p-diisopropyl,benzene, 1,4-bis 1-methylethyl,para-diisopropylbenzene,p-diisopropylbenzol,1,4-bis 1-methylethyl benzene,unii-5m62031nzp,1,4-di propan-2-yl benzene,dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C

Flurbiprofen, 99.6%, MP Biomedicals™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

Senda Chrome AL [for Colorimetric Determination of Aluminum], TCI America™

CAS: 69989-75-9 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00059576 InChI Key: GZUNJUHSRLTITI-UHFFFAOYSA-N Synonym: 5-[1-(3-Carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl]-2-hydroxybenzoic Acid PubChem CID: 75059499 IUPAC Name: 5-[1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid SMILES: CC(C1=CC(C(O)=O)=C(O)C=C1)=C1C=CC(=O)C(=C1)C(O)=O

3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone 97.0+%, TCI America™

CAS: 2417-00-7 Molecular Formula: C22H28O2 Molecular Weight (g/mol): 324.464 MDL Number: MFCD01310671 InChI Key: UTSXCYFVGSFPGR-FOCLMDBBSA-N PubChem CID: 5355774 IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C

(+)-Pulegone 95.0+%, TCI America™

CAS: 89-82-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00063000 InChI Key: NZGWDASTMWDZIW-QMMMGPOBSA-N Synonym: --pulegone,s---pulegone,pulegone,-,unii-hl7z89m60h,cyclohexanone, 5-methyl-2-1-methylethylidene-, s,s-p-menth-4 8-en-3-one,s-2-isopropylidene-5-methylcyclohexanone,5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one PubChem CID: 638012 ChEBI: CHEBI:81226 IUPAC Name: (5S)-5-methyl-2-propan-2-ylidenecyclohexan-1-one SMILES: CC1CCC(=C(C)C)C(=O)C1

(-)-beta-Citronellol, TCI America™

(+)-Menthol, TCI America™

CAS: 15356-60-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062983,MFCD00001484 InChI Key: NOOLISFMXDJSKH-UTLUCORTSA-N Synonym: +-menthol,d-menthol,1s,2r,5s-+-menthol,1s,2r,5s-menthol,racementhol,1s,2r,5s-2-isopropyl-5-methylcyclohexanol,unii-c6b1oe8p3w,dl-menthol,menthol, +,cyclohexanol, 5-methyl-2-1-methylethyl-, 1s,2r,5s PubChem CID: 165675 ChEBI: CHEBI:76306 IUPAC Name: (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O