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.

1 – 15 of 645 results

Fisher Science Education™ Camphor

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

Pricing & Availability
Specifications

PubChem CID	2537
CAS	76-22-2
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:36773
MDL Number	MFCD00074738,MFCD00064149
SMILES	CC1(C)C2CCC1(C)C(=O)C2
Synonym	camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
IUPAC Name	1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChI Key	DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula	C10H16O

Fisher Science Education™ Menthol

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-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: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

Pricing & Availability
Specifications

PubChem CID	6566020
CAS	89-78-1
Molecular Weight (g/mol)	156.269
SMILES	CC1CCC(C(C1)O)C(C)C
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
IUPAC Name	(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
InChI Key	NOOLISFMXDJSKH-IVZWLZJFSA-N
Molecular Formula	C10H20O

Fisher Science Education™ Thymol

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Pricing & Availability
Specifications

PubChem CID	6989
CAS	89-83-8
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:27607
SMILES	CC1=CC(=C(C=C1)C(C)C)O
Synonym	thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol
IUPAC Name	5-methyl-2-propan-2-ylphenol
InChI Key	MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molecular Formula	C10H14O

GSK 4716, Tocris Bioscience™

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.34 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide SMILES: CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	5331325
CAS	101574-65-6
Molecular Weight (g/mol)	282.34
ChEBI	CHEBI:80000
MDL Number	MFCD00567155
SMILES	CC(C)C1=CC=C(\C=N\NC(=O)C2=CC=C(O)C=C2)C=C1
Synonym	e-4-hydroxy-n'-4-isopropylbenzylidene benzohydrazide,4-hydroxy-benzoic acid 4-isopropyl-benzylidene-hydrazide,4-hydroxy-2-1e-4-1-methylethyl phenyl methylene hydrazide,2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid,2gpp,d0dx8t,gsk hplc,4-hydroxy-n-e-4-isopropylphenyl methyleneamino benzamide,4-hydroxy-n-e-4-propan-2-ylphenyl methylideneamino benzamide,4-hydroxy-n-1e-4-propan-2-yl phenyl methylidene benzohydrazide
IUPAC Name	4-hydroxy-N'-[(E)-[4-(propan-2-yl)phenyl]methylidene]benzohydrazide
InChI Key	IKPPIUNQWSRCOZ-WOJGMQOQSA-N
Molecular Formula	C17H18N2O2

DPO-1, Tocris Bioscience™

CAS: 43077-30-1 Molecular Formula: C22H29OP Molecular Weight (g/mol): 340.45 MDL Number: MFCD09038567 InChI Key: BPCNGVCAHAIZEE-UHFFFAOYNA-N Synonym: dpo-1,neomenthyldiphenylphosphine oxide,+-neomenthyl diphenylphosphine oxide,1s,2s,5r-5-methyl-2-1-methylethyl cyclohexyl diphenyl-phosphine oxide,diphenyl phosphine oxide-1,dpo-1, needles nmr,1s,2s,5r-2-isopropyl-5-methylcyclohexyl diphenyl phosphine oxide,1s,2s,5r-2-isopropyl-5-methylcyclohexyl phenyl phosphoroso benzene,1s,2s,5r-5-methyl-2-propan-2-yl cyclohexyl oxo diphenyl-lambda∼5∼-phosphane,1s-1?,2?,5?-5-methyl-2-1-methylethyl cyclohexyl diphenylphosphine oxide PubChem CID: 21678144 IUPAC Name: {[5-methyl-2-(propan-2-yl)cyclohexyl](phenyl)phosphoroso}benzene SMILES: CC(C)C1CCC(C)CC1P(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	21678144
CAS	43077-30-1
Molecular Weight (g/mol)	340.45
MDL Number	MFCD09038567
SMILES	CC(C)C1CCC(C)CC1P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dpo-1,neomenthyldiphenylphosphine oxide,+-neomenthyl diphenylphosphine oxide,1s,2s,5r-5-methyl-2-1-methylethyl cyclohexyl diphenyl-phosphine oxide,diphenyl phosphine oxide-1,dpo-1, needles nmr,1s,2s,5r-2-isopropyl-5-methylcyclohexyl diphenyl phosphine oxide,1s,2s,5r-2-isopropyl-5-methylcyclohexyl phenyl phosphoroso benzene,1s,2s,5r-5-methyl-2-propan-2-yl cyclohexyl oxo diphenyl-lambda∼5∼-phosphane,1s-1?,2?,5?-5-methyl-2-1-methylethyl cyclohexyl diphenylphosphine oxide
IUPAC Name	{[5-methyl-2-(propan-2-yl)cyclohexyl](phenyl)phosphoroso}benzene
InChI Key	BPCNGVCAHAIZEE-UHFFFAOYNA-N
Molecular Formula	C22H29OP

Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical

CAS: 2451-01-6 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 InChI Key: JGKJMBOJWVAMIJ-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate SMILES: O.CC(C)(O)C1CCC(C)(O)CC1

Pricing & Availability
Specifications

CAS	2451-01-6
Molecular Weight (g/mol)	190.28
SMILES	O.CC(C)(O)C1CCC(C)(O)CC1
IUPAC Name	4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate
InChI Key	JGKJMBOJWVAMIJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

Pricing & Availability
Specifications

CAS	89-78-1
Molecular Weight (g/mol)	156.27
SMILES	CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name	(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key	NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula	C10H20O

Myrcene, 90%, tech., stabilized, Thermo Scientific Chemicals

CAS: 123-35-3 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

Pricing & Availability
Specifications

PubChem CID	31253
CAS	123-35-3
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:17221
SMILES	CC(=CCCC(=C)C=C)C
Synonym	myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural
IUPAC Name	7-methyl-3-methylideneocta-1,6-diene
InChI Key	UAHWPYUMFXYFJY-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆

(1R)-(+)-alpha-Pinene, 98%, 80% ee, Thermo Scientific Chemicals

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

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Specifications

PubChem CID	82227
CAS	7785-70-8
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:28261
MDL Number	MFCD00001346
SMILES	CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym	+-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
InChI Key	GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula	C10H16

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

CAS: 719-22-2 Molecular Formula: C₁₄H₂₀O₂ Molecular Weight (g/mol): 220.31 MDL Number: MFCD00001601 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone 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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Specifications

PubChem CID	12867
CAS	719-22-2
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00001601
SMILES	CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Synonym	2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone
IUPAC Name	2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	RDQSIADLBQFVMY-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₀O₂

Linalool, 97%, Thermo Scientific Chemicals

CAS: 78-70-6 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

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Specifications

PubChem CID	6549
CAS	78-70-6
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:17580
MDL Number	MFCD00008906
SMILES	CC(=CCCC(C)(C=C)O)C
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
IUPAC Name	3,7-dimethylocta-1,6-dien-3-ol
InChI Key	CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

1,3-Bis(dicyanomethylidene)indan 98.0+%, TCI America™

CAS: 38172-19-9 Molecular Formula: C15H6N4 Molecular Weight (g/mol): 242.241 MDL Number: MFCD00142514 InChI Key: HBZYYOYCJQHAEL-UHFFFAOYSA-N Synonym: 1,3-Bis(dicyanomethylene)indan PubChem CID: 3360610 IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N

Pricing & Availability
Specifications

PubChem CID	3360610
CAS	38172-19-9
Molecular Weight (g/mol)	242.241
MDL Number	MFCD00142514
SMILES	C1C(=C(C#N)C#N)C2=CC=CC=C2C1=C(C#N)C#N
Synonym	1,3-Bis(dicyanomethylene)indan
IUPAC Name	2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile
InChI Key	HBZYYOYCJQHAEL-UHFFFAOYSA-N
Molecular Formula	C15H6N4

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 62067-45-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD01734696 InChI Key: YRQKWRUZZCBSIG-UHFFFAOYSA-N PubChem CID: 81526 IUPAC Name: 4-propan-2-ylcyclohexane-1-carboxylic acid SMILES: CC(C)C1CCC(CC1)C(=O)O

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Specifications

PubChem CID	81526
CAS	62067-45-2
Molecular Weight (g/mol)	170.252
MDL Number	MFCD01734696
SMILES	CC(C)C1CCC(CC1)C(=O)O
IUPAC Name	4-propan-2-ylcyclohexane-1-carboxylic acid
InChI Key	YRQKWRUZZCBSIG-UHFFFAOYSA-N
Molecular Formula	C10H18O2

(+)-Menthyl Chloroformate 97.0+%, TCI America™

CAS: 7635-54-3 Molecular Formula: C11H19ClO2 Molecular Weight (g/mol): 218.721 MDL Number: MFCD00134483 InChI Key: KIUPCUCGVCGPPA-IDKOKCKLSA-N Synonym: 1s-+-menthyl chloroformate PubChem CID: 57369944 IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate SMILES: CC1CCC(C(C1)OC(=O)Cl)C(C)C

Pricing & Availability
Specifications

PubChem CID	57369944
CAS	7635-54-3
Molecular Weight (g/mol)	218.721
MDL Number	MFCD00134483
SMILES	CC1CCC(C(C1)OC(=O)Cl)C(C)C
Synonym	1s-+-menthyl chloroformate
IUPAC Name	[(5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChI Key	KIUPCUCGVCGPPA-IDKOKCKLSA-N
Molecular Formula	C11H19ClO2

Myrcene (stabilized with BHT) 75.0+%, TCI America™

CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00008908 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

Pricing & Availability
Specifications

PubChem CID	31253
CAS	123-35-3
Molecular Weight (g/mol)	136.238
ChEBI	CHEBI:17221
MDL Number	MFCD00008908
SMILES	CC(=CCCC(=C)C=C)C
Synonym	myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural
IUPAC Name	7-methyl-3-methylideneocta-1,6-diene
InChI Key	UAHWPYUMFXYFJY-UHFFFAOYSA-N
Molecular Formula	C10H16

Monoterpenoids

Monoterpenoids

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Fisher Science Education™ Camphor Science EducationA science education product.

Fisher Science Education™ Menthol Science EducationA science education product.

Fisher Science Education™ Thymol Science EducationA science education product.

GSK 4716, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

DPO-1, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Bis(dicyanomethylidene)indan 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+)-Menthyl Chloroformate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Myrcene (stabilized with BHT) 75.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fisher Science Education™ Camphor

Fisher Science Education™ Menthol

Fisher Science Education™ Thymol

GSK 4716, Tocris Bioscience™

DPO-1, Tocris Bioscience™

Terpin Hydrate, USP, 98-100.5%, Spectrum™ Chemical

DL-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical

1,3-Bis(dicyanomethylidene)indan 98.0+%, TCI America™

4-Isopropylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

(+)-Menthyl Chloroformate 97.0+%, TCI America™

Myrcene (stabilized with BHT) 75.0+%, TCI America™