Monoterpenoider

En mångsidig, modifierad klass av terpenoider som omfattar två isoprenenheter och som innehåller syrefunktionalitet eller saknar en metylgrupp; de har relevans för läkemedels-, kosmetika-, jordbruks- och livsmedelsindustrin.

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1 – 15 av 309 Resultat

Kampanjer är tillgängliga

Citral, 95 %, blandning av cis och trans

CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16O
PubChem CID	638011
MDL-nummer	MFCD00006997
IUPAC-namn	(2E)-3,7-dimetylokta-2,6-dienal
CAS	5392-40-5
InChI-nyckel	WTEVQBCEXWBHNA-JXMROGBWSA-N
LEDER	CC(C)=CCC\C(C)=C\C=O
ChEBI	CHEBI:16980
Molekylvikt (g/mol)	152.24
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb

Linalool, 97 %

CAS: 78-70-6 Molekylformel: C₁₀H₁₈O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00008906 InChI-nyckel: 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-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O
PubChem CID	6549
MDL-nummer	MFCD00008906
IUPAC-namn	3,7-dimetylokta-l,6-dien-3-ol
CAS	78-70-6
InChI-nyckel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER	CC(=CCCC(C)(C=C)O)C
ChEBI	CHEBI:17580
Molekylvikt (g/mol)	154.25
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

Linalool, 97 %

CAS: 78-70-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00008906 InChI-nyckel: 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-namn: 3,7-dimetylokta-l,6-dien-3-ol LEDER: CC(=CCCC(C)(C=C)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	6549
MDL-nummer	MFCD00008906
IUPAC-namn	3,7-dimetylokta-l,6-dien-3-ol
CAS	78-70-6
InChI-nyckel	CDOSHBSSFJOMGT-UHFFFAOYSA-N
LEDER	CC(=CCCC(C)(C=C)O)C
ChEBI	CHEBI:17580
Molekylvikt (g/mol)	154.253
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

(R)-(+)-limonen, 96 %

CAS: 5989-27-5 Molekylformel: C10H16 Molekylvikt (g/mol): 136.24 MDL-nummer: MFCD00062991 InChI-nyckel: 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-namn: (4R)-l-metyl-4-prop-l-en-2-ylcyklohexen LEDER: CC(=C)[C@@H]1CCC(C)=CC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16
PubChem CID	440917
MDL-nummer	MFCD00062991
IUPAC-namn	(4R)-l-metyl-4-prop-l-en-2-ylcyklohexen
CAS	5989-27-5
InChI-nyckel	XMGQYMWWDOXHJM-JTQLQIEISA-N
LEDER	CC(=C)[C@@H]1CCC(C)=CC1
ChEBI	CHEBI:15382
Molekylvikt (g/mol)	136.24
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene

Kampanjer är tillgängliga

Menton, 98%, blandning av isomerer, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Thermo Scientific Chemicals Tymolftalein

CAS: 125-20-2 Molekylformel: C28H30O4 Molekylvikt (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI-nyckel: 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-namn: 3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on LEDER: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H30O4
PubChem CID	31316
MDL-nummer	MFCD00005909
IUPAC-namn	3,3-bis(4-hydroxi-2-metyl-5-propan-2-ylfenyl)-2-bensofuran-1-on
CAS	125-20-2
InChI-nyckel	LDKDGDIWEUUXSH-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Molekylvikt (g/mol)	430.544
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

Citronellal, 95+%

CAS: 106-23-0 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00038090 InChI-nyckel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC-namn: 3,7-dimetylokt-6-enal LEDER: C[C@H](CCC=C(C)C)CC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O
PubChem CID	7794
MDL-nummer	MFCD00038090
IUPAC-namn	3,7-dimetylokt-6-enal
CAS	106-23-0
InChI-nyckel	NEHNMFOYXAPHSD-SNVBAGLBSA-N
LEDER	C[C@H](CCC=C(C)C)CC=O
ChEBI	CHEBI:47856
Molekylvikt (g/mol)	154.25
Synonym	citronellal,rhodinal,3,7-dimethyl-6-octenal,2,3-dihydrocitral,6-octenal, 3,7-dimethyl,citronellel,citronella,3,7-dimethyl-6-octen-1-al,beta-citronellal,d-rhodinal

D(+)-Carvone, 98 %, syntetisk

CAS: 2244-16-8 Molekylformel: C₁₀H₁₄O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00062997 InChI-nyckel: 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-namn: (5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on LEDER: CC1=CCC(CC1=O)C(=C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄O
PubChem CID	16724
MDL-nummer	MFCD00062997
IUPAC-namn	(5S)-2-metyl-5-prop-1-en-2-ylcyklohex-2-en-1-on
CAS	2244-16-8
InChI-nyckel	ULDHMXUKGWMISQ-VIFPVBQESA-N
LEDER	CC1=CCC(CC1=O)C(=C)C
ChEBI	CHEBI:15399
Molekylvikt (g/mol)	150.22
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

L-Menthol, 99 %

CAS: 2216-51-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00062979 InChI-nyckel: 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-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H20O
PubChem CID	16666
MDL-nummer	MFCD00062979
IUPAC-namn	(1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS	2216-51-5
InChI-nyckel	NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER	CC1CCC(C(C1)O)C(C)C
ChEBI	CHEBI:15409
Molekylvikt (g/mol)	156.269
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol

Kampanjer är tillgängliga

alfa-Terpineol, 97+%

CAS: 98-55-5 Molekylformel: C₁₀H₁₈O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00001557 InChI-nyckel: 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-namn: 2-(4-metylcyklohex-3-en-1-yl)propan-2-ol LEDER: CC1=CCC(CC1)C(C)(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₈O
PubChem CID	17100
MDL-nummer	MFCD00001557
IUPAC-namn	2-(4-metylcyklohex-3-en-1-yl)propan-2-ol
CAS	98-55-5
InChI-nyckel	WUOACPNHFRMFPN-UHFFFAOYSA-N
LEDER	CC1=CCC(CC1)C(C)(C)O
ChEBI	CHEBI:22469
Molekylvikt (g/mol)	154.25
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

Kampanjer är tillgängliga

4-isopropylbensoesyra, 98+%

CAS: 536-66-3 Molekylformel: C₁₀H₁₂O₂ Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002564 InChI-nyckel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC-namn: 4-propan-2-ylbensoesyra LEDER: CC(C)C1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O₂
PubChem CID	10820
MDL-nummer	MFCD00002564
IUPAC-namn	4-propan-2-ylbensoesyra
CAS	536-66-3
InChI-nyckel	CKMXAIVXVKGGFM-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)C(=O)O
ChEBI	CHEBI:28122
Molekylvikt (g/mol)	164.2
Synonym	4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid

Citronellol, 95 %

CAS: 106-22-9 Molekylformel: C10H20O Molekylvikt (g/mol): 156.269 MDL-nummer: MFCD00002935 InChI-nyckel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-namn: 3,7-dimetylokt-6-en-1-ol LEDER: CC(CCC=C(C)C)CCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H20O
PubChem CID	8842
MDL-nummer	MFCD00002935
IUPAC-namn	3,7-dimetylokt-6-en-1-ol
CAS	106-22-9
InChI-nyckel	QMVPMAAFGQKVCJ-UHFFFAOYSA-N
LEDER	CC(CCC=C(C)C)CCO
ChEBI	CHEBI:50462
Molekylvikt (g/mol)	156.269
Synonym	citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol

L(-)-Carvone, 99 %

CAS: 6485-40-1 Molekylformel: C10H14O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00001578 InChI-nyckel: 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 IUPAC-namn: (5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on LEDER: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O
PubChem CID	439570
MDL-nummer	MFCD00001578
IUPAC-namn	(5R)-2-metyl-5-prop-l-en-2-ylcyklohex-2-en-1-on
CAS	6485-40-1
InChI-nyckel	ULDHMXUKGWMISQ-SECBINFHSA-N
LEDER	CC(=C)[C@@H]1CC=C(C)C(=O)C1
ChEBI	CHEBI:15400
Molekylvikt (g/mol)	150.22
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

Kampanjer är tillgängliga

Thermo Scientific Chemicals L(-)-mentol, 99,5 %

CAS: 2216-51-5 Molekylformel: C₁₀H₂₀O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00062979 InChI-nyckel: 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-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₀O
PubChem CID	16666
MDL-nummer	MFCD00062979
IUPAC-namn	(1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol
CAS	2216-51-5
InChI-nyckel	NOOLISFMXDJSKH-KXUCPTDWSA-N
LEDER	CC1CCC(C(C1)O)C(C)C
ChEBI	CHEBI:15409
Molekylvikt (g/mol)	156.27
Synonym	l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol

Kampanjer är tillgängliga

Isobornylmetakryl, 85–90 %, stabiliserat

CAS: 7534-94-3 Molekylformel: C14H22O2 Molekylvikt (g/mol): 222.33 MDL-nummer: MFCD00081070 InChI-nyckel: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC-namn: [(lR,4R)-4,7,7-trimetyl-3-bicyklo[2.2.1]heptanyl]-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22O2
PubChem CID	71311141
MDL-nummer	MFCD00081070
IUPAC-namn	[(lR,4R)-4,7,7-trimetyl-3-bicyklo[2.2.1]heptanyl]-2-metylprop-2-enoat
CAS	7534-94-3
InChI-nyckel	IAXXETNIOYFMLW-UHFFFAOYNA-N
LEDER	CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Molekylvikt (g/mol)	222.33
Synonym	ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate

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