Monoterpenoids

Medchemexpress LLC (-)-Terpinen-4-ol | 20126-76-5 | 1 G

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(-)-Terpinen-4-ol is a monoterpene alcohol that can be extracted from Bark Beetle Polygraphus poligraphus. It has a molecular weight of 154.25 and a formula of C10H18O. This liquid appears colorless to light yellow and is derived from Plants Theaceae Camellia sinensis (L.) O. Ktze. It is intended for research use only.

• Appearance: colorless to light yellow liquid
• Molecular weight: 154.25
• Molecular formula: C10H18O
• Purity: 98.49%
• Density: 0.933±0.06 g/cm3
• For research use only
• Extracted from natural sources

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MP Biomedicals, Inc Menthol, 99.6%, MP Biomedicals™

CAS: 1490-04-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-UHFFFAOYNA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 1254 ChEBI: CHEBI:25187 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)C1CCC(C)CC1O

1-Butylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific™

CAS: 85167-10-8 Molecular Formula: C14H25BO2 Molecular Weight (g/mol): 236.162 MDL Number: MFCD09037499 InChI Key: IMUJPBOUZJFWJB-FMSGJZPZSA-N Synonym: 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane PubChem CID: 10911528 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC

(-)-8-Phenylmenthol 98%, Thermo Scientific™

CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

3-Chloro-2-norbornanone 97%, Thermo Scientific™

CAS: 30860-22-1 Molecular Formula: C7H9ClO Molecular Weight (g/mol): 144.598 InChI Key: PQRKEKMZLKKQOP-UHFFFAOYSA-N Synonym: 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa PubChem CID: 98217 IUPAC Name: 2-chlorobicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1C(C2=O)Cl

exo-2-Norbornyl Formate 99%, Thermo Scientific™

CAS: 41498-71-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: SGXIEZNAOCVSKO-KAVNDROISA-N Synonym: exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester PubChem CID: 133126528 IUPAC Name: [(3R)-3-bicyclo[2.2.1]heptanyl] formate SMILES: C1CC2CC1CC2OC=O

(+)-Terpinen-4-ol 95%, Thermo Scientific™

CAS: 2438-10-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: WRYLYDPHFGVWKC-SNVBAGLBSA-N Synonym: +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, + PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

(+)-Menthol, Spectrum™ Chemical

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CAS: 15356-60-2 Molecular Weight (g/mol): 156.27 g/mol

MP Biomedicals, Inc Flurbiprofen, 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

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

(+)-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

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

CAS: 2451-01-6 MDL Number: MFCD00167312

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

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

CAS: 2448-06-8 MDL Number: MFCD00594354

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.