Monoterpenoide

Eine vielfältige, modifizierte Klasse von Terpenoiden, die aus zwei Isopreneinheiten besteht und Sauerstofffunktionalität enthält oder bei der eine Methylgruppe fehlt; sie sind für die pharmazeutische, kosmetische, landwirtschaftliche und Nahrungsmittelindustrie relevant.

1 – 15 von 206 Ergebnisse

Thymol, 99 %, Thermo Scientific Chemicals

CAS: 89-83-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: 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

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InChI-Schlüssel	MGSRCZKZVOBKFT-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-2-propan-2-ylphenol
PubChem CID	6989
CAS	89-83-8
ChEBI	CHEBI:27607
MDL-Nummer	MFCD00002309
Molekulargewicht (g/mol)	150.22
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
Summenformel	C₁₀H₁₄O

D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals

CAS: 2244-16-8 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

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InChI-Schlüssel	ULDHMXUKGWMISQ-VIFPVBQESA-N
IUPAC-Name	(5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on
PubChem CID	16724
CAS	2244-16-8
ChEBI	CHEBI:15399
MDL-Nummer	MFCD00062997
Molekulargewicht (g/mol)	150.22
SMILES	CC1=CCC(CC1=O)C(=C)C
Synonym	d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one
Summenformel	C₁₀H₁₄O

(1 S)-(-)-α-Pinen, 98 %, Thermo Scientific Chemicals ™

CAS: 7785-26-4 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

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InChI-Schlüssel	GRWFGVWFFZKLTI-IUCAKERBSA-N
IUPAC-Name	(1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en
PubChem CID	440968
CAS	7785-26-4
ChEBI	CHEBI:28660
Molekulargewicht (g/mol)	136.24
SMILES	CC1=CCC2CC1C2(C)C
Synonym	--alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
Summenformel	C₁₀H₁₆

(R)-(+)-Limonen, 97 %, stab., Thermo Scientific Chemicals

CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1

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InChI-Schlüssel	XMGQYMWWDOXHJM-JTQLQIEISA-N
IUPAC-Name	(4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen
PubChem CID	440917
CAS	5989-27-5
ChEBI	CHEBI:15382
MDL-Nummer	MFCD00062991
Molekulargewicht (g/mol)	136.24
SMILES	CC(=C)[C@@H]1CCC(C)=CC1
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Summenformel	C10H16

α-Terpineol, 97+ %, Thermo Scientific Chemicals

CAS: 98-55-5 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: 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

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InChI-Schlüssel	WUOACPNHFRMFPN-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
PubChem CID	17100
CAS	98-55-5
ChEBI	CHEBI:22469
MDL-Nummer	MFCD00001557
Molekulargewicht (g/mol)	154.25
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
Summenformel	C₁₀H₁₈O

(-)-Limonen, 96 %, Thermo Scientific Chemicals

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InChI-Schlüssel	XMGQYMWWDOXHJM-JTQLQIEISA-N
PubChem CID	440917
CAS	5989-27-5
ChEBI	CHEBI:15382
MDL-Nummer	MFCD00062991
Molekulargewicht (g/mol)	136.24
SMILES	CC(=C)[C@@H]1CCC(C)=CC1
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Summenformel	C10H16

DL-Campher, 96 %, Thermo Scientific Chemicals

CAS: 76-22-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074738,MFCD00064149 InChI-Schlüssel: 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: 4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)C2CCC1(C)C(=O)C2

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InChI-Schlüssel	DSSYKIVIOFKYAU-UHFFFAOYNA-N
IUPAC-Name	4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on
PubChem CID	2537
CAS	76-22-2
ChEBI	CHEBI:36773
MDL-Nummer	MFCD00074738,MFCD00064149
Molekulargewicht (g/mol)	152.24
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
Summenformel	C10H16O

Geraniol, 99 %, Thermo Scientific Chemicals

CAS: 106-24-1 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

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InChI-Schlüssel	GLZPCOQZEFWAFX-JXMROGBWSA-N
IUPAC-Name	(2E)-3,7-Dimethylocta-2,6-dien-1-ol
PubChem CID	637566
CAS	106-24-1
ChEBI	CHEBI:17447
MDL-Nummer	MFCD00002917
Molekulargewicht (g/mol)	154.25
SMILES	CC(=CCCC(=CCO)C)C
Synonym	geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra
Summenformel	C₁₀H₁₈O

(R)-(-)-Carvon, 98 %, Thermo Scientific Chemicals

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

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InChI-Schlüssel	ULDHMXUKGWMISQ-SECBINFHSA-N
PubChem CID	439570
CAS	6485-40-1
ChEBI	CHEBI:15400
MDL-Nummer	MFCD00001578
Molekulargewicht (g/mol)	150.22
SMILES	CC(=C)[C@@H]1CC=C(C)C(=O)C1
Synonym	--carvone,l-carvone,r---carvone,l--carvone,r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,4r-carvone,levo-carvone,--p-mentha-6,8-dien-2-one,--r-carvone
Summenformel	C10H14O

L-Menthol, 99 %, Thermo Scientific Chemicals

CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

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InChI-Schlüssel	NOOLISFMXDJSKH-KXUCPTDWSA-N
IUPAC-Name	(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol
PubChem CID	16666
CAS	2216-51-5
ChEBI	CHEBI:15409
MDL-Nummer	MFCD00062979
Molekulargewicht (g/mol)	156.269
SMILES	CC1CCC(C(C1)O)C(C)C
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol
Summenformel	C10H20O

Myrcen, stabilisiert (tech.), 90 %, Thermo Scientific Chemicals

CAS: 123-35-3 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: 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-methylidenocta-1,6-dien SMILES: CC(=CCCC(=C)C=C)C

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InChI-Schlüssel	UAHWPYUMFXYFJY-UHFFFAOYSA-N
IUPAC-Name	7-Methyl-3-methylidenocta-1,6-dien
PubChem CID	31253
CAS	123-35-3
ChEBI	CHEBI:17221
Molekulargewicht (g/mol)	136.24
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
Summenformel	C₁₀H₁₆

Thermo Scientific Chemicals Thymolphthalein

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

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InChI-Schlüssel	LDKDGDIWEUUXSH-UHFFFAOYSA-N
IUPAC-Name	3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on
PubChem CID	31316
CAS	125-20-2
MDL-Nummer	MFCD00005909
Molekulargewicht (g/mol)	430.544
SMILES	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym	thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
Summenformel	C28H30O4

(-)-Limonen, 96 %, Thermo Scientific Chemicals

CAS: 5989-54-8 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001558 InChI-Schlüssel: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC-Name: (4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC1=CCC(CC1)C(=C)C

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InChI-Schlüssel	XMGQYMWWDOXHJM-SNVBAGLBSA-N
IUPAC-Name	(4S)-1-Methyl-4-prop-1-en-2-ylcyclohexen
PubChem CID	439250
CAS	5989-54-8
ChEBI	CHEBI:15383
MDL-Nummer	MFCD00001558
Molekulargewicht (g/mol)	136.24
SMILES	CC1=CCC(CC1)C(=C)C
Synonym	--limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--
Summenformel	C₁₀H₁₆

alpha-Terpinen, ≥ 90 %, Thermo Scientific Chemicals

CAS: 99-86-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001534 InChI-Schlüssel: YHQGMYUVUMAZJR-UHFFFAOYSA-N Synonym: alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,3-dien SMILES: CC(C)C1=CC=C(C)CC1

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InChI-Schlüssel	YHQGMYUVUMAZJR-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-4-propan-2-ylcyclohexa-1,3-dien
PubChem CID	7462
CAS	99-86-5
ChEBI	CHEBI:10334
MDL-Nummer	MFCD00001534
Molekulargewicht (g/mol)	136.24
SMILES	CC(C)C1=CC=C(C)CC1
Synonym	alpha-terpinene,p-mentha-1,3-diene,terpilene,1-isopropyl-4-methyl-1,3-cyclohexadiene,1,3-cyclohexadiene, 1-methyl-4-1-methylethyl,alpha-terpinen,1-methyl-4-1-methylethyl-1,3-cyclohexadiene,1-methyl-4-isopropylcyclohexadiene-1,3,.alpha.-terpinen,.alpha.-terpinene
Summenformel	C10H16

L(+)-Citrullin, 98 %, Thermo Scientific Chemicals

CAS: 464-45-9 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00003759,MFCD00066426,MFCD00066427 InChI-Schlüssel: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC-Name: (1S,3R,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

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InChI-Schlüssel	DTGKSKDOIYIVQL-NQMVMOMDSA-N
IUPAC-Name	(1S,3R,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-ol
PubChem CID	1201518
CAS	464-45-9
ChEBI	CHEBI:15394
MDL-Nummer	MFCD00003759,MFCD00066426,MFCD00066427
Molekulargewicht (g/mol)	154.25
SMILES	CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Synonym	--borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
Summenformel	C10H18O

Monoterpenoide

Monoterpenoide

Thymol, 99 %, Thermo Scientific Chemicals

D(+)-Carvon, 98 %, synthetisch, Thermo Scientific Chemicals

(1 S)-(-)-α-Pinen, 98 %, Thermo Scientific Chemicals ™

(R)-(+)-Limonen, 97 %, stab., Thermo Scientific Chemicals

α-Terpineol, 97+ %, Thermo Scientific Chemicals

(-)-Limonen, 96 %, Thermo Scientific Chemicals

DL-Campher, 96 %, Thermo Scientific Chemicals

Geraniol, 99 %, Thermo Scientific Chemicals

(R)-(-)-Carvon, 98 %, Thermo Scientific Chemicals

L-Menthol, 99 %, Thermo Scientific Chemicals

Myrcen, stabilisiert (tech.), 90 %, Thermo Scientific Chemicals

Thermo Scientific Chemicals Thymolphthalein

(-)-Limonen, 96 %, Thermo Scientific Chemicals

alpha-Terpinen, ≥ 90 %, Thermo Scientific Chemicals

L(+)-Citrullin, 98 %, Thermo Scientific Chemicals

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