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.

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736 – 750 of 774 results

736

Medchemexpress LLC HY-N0009 50mg Medchemexpress, Geniposide CAS:24512-63-8 Purity:>98%

Medchemexpress, HY-N0009 50mg Geniposide CAS:24512-63-8 Geniposide is an iridoid glucoside extracted from Gardenia jasminoides Ellis fruits; exhibits a varity of biological activities such as anti-diabetic, antioxidative, antiproliferative and neuroprotective activities. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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737

GRAINGER INC ALPHA-TERPINENE 500ML

502780750 ALPHA-TERPINENE 500ML

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738

GRAINGER INC -LIMONENE 25ML

502780763 -LIMONENE 25ML

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739

GRAINGER INC /--LIMONENE 500ML

502780992 /--LIMONENE 500ML

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740

GRAINGER INC -LIMONENE 25ML

502781212 -LIMONENE 25ML

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741

GRAINGER INC GAMMA-TERPINENE 25ML

502781388 GAMMA-TERPINENE 25ML

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742

GRAINGER INC /--LIMONENE 25ML

502781456 /--LIMONENE 25ML

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743

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

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Specifications

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

744

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.

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745

(+)-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

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Specifications

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

746

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

CAS: 2448-06-8 MDL Number: MFCD00594354

Pricing & Availability
Specifications

CAS	2448-06-8
MDL Number	MFCD00594354

747

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

CAS: 2451-01-6 MDL Number: MFCD00167312

Pricing & Availability
Specifications

CAS	2451-01-6
MDL Number	MFCD00167312

748

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

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Specifications

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

749

(-)-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

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Specifications

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

750

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

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Specifications

PubChem CID	7486
CAS	100-18-5
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00008892
SMILES	CC(C)C1=CC=C(C=C1)C(C)C
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
IUPAC Name	1,4-bis(propan-2-yl)benzene
InChI Key	SPPWGCYEYAMHDT-UHFFFAOYSA-N
Molecular Formula	C12H18

Monoterpenoids

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Medchemexpress LLC HY-N0009 50mg Medchemexpress, Geniposide CAS:24512-63-8 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-N0009 50mg Medchemexpress, Geniposide CAS:24512-63-8 Purity:>98%