Monoterpenos

Una clase diversa y modificada de terpenoides que comprende dos unidades de isopreno y que contiene una función de oxígeno o carece de un grupo de metilo; tienen relevancia para las industrias farmacéutica, cosmética, agrícola y alimentaria.

1 – 15 de 216 resultados

Thermo Scientific Acros Timol, 99 %, Thermo Scientific Chemicals

CAS: 89-83-8 Fórmula molecular: C₁₀H₁₄O Peso molecular (g/mol): 150.22 Número MDL: MFCD00002309 Clave InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metil-2-propan-2-ilfenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	MGSRCZKZVOBKFT-UHFFFAOYSA-N
PubChem CID	6989
Fórmula molecular	C₁₀H₁₄O
CAS	89-83-8
ChEBI	CHEBI:27607
Peso molecular (g/mol)	150.22
Número MDL	MFCD00002309
SMILES	CC1=CC(=C(C=C1)C(C)C)O
Nombre IUPAC	5-metil-2-propan-2-ilfenol

Thermo Scientific Alfa Aesar (R)-(+)-Limoneno, 96 %, estabilizado, Thermo Scientific Chemicals

CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: 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 Nombre IUPAC: (4R)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Precio y disponibilidad
Especificaciones

Sinónimo	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
Clave InChI	XMGQYMWWDOXHJM-JTQLQIEISA-N
PubChem CID	440917
Fórmula molecular	C10H16
CAS	5989-27-5
ChEBI	CHEBI:15382
Peso molecular (g/mol)	136.24
Número MDL	MFCD00062991
SMILES	CC(=C)[C@@H]1CCC(C)=CC1
Nombre IUPAC	(4R)-1-metil-4-prop-1-en-2-ilciclohexeno

Thermo Scientific Acros D(+)-Carvona, 98 %, sintético, Thermo Scientific Chemicals

CAS: 2244-16-8 Fórmula molecular: C₁₀H₁₄O Peso molecular (g/mol): 150.22 Número MDL: MFCD00062997 Clave InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: 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 Nombre IUPAC: (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona SMILES: CC1=CCC(CC1=O)C(=C)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ULDHMXUKGWMISQ-VIFPVBQESA-N
PubChem CID	16724
Fórmula molecular	C₁₀H₁₄O
CAS	2244-16-8
ChEBI	CHEBI:15399
Peso molecular (g/mol)	150.22
Número MDL	MFCD00062997
SMILES	CC1=CCC(CC1=O)C(=C)C
Nombre IUPAC	(5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona

Thermo Scientific Acros (1S)-(-)-α-Pineno, 98 %, Thermo Scientific Chemicals

CAS: 7785-26-4 Fórmula molecular: C₁₀H₁₆ Peso molecular (g/mol): 136.24 Clave InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Sinónimo: --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 Nombre IUPAC: (1S,5S)-4,6,6-trimetilbicíclo[3.1.1]hept-3-eno SMILES: CC1=CCC2CC1C2(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	--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
Clave InChI	GRWFGVWFFZKLTI-IUCAKERBSA-N
PubChem CID	440968
Fórmula molecular	C₁₀H₁₆
CAS	7785-26-4
ChEBI	CHEBI:28660
Peso molecular (g/mol)	136.24
SMILES	CC1=CCC2CC1C2(C)C
Nombre IUPAC	(1S,5S)-4,6,6-trimetilbicíclo[3.1.1]hept-3-eno

Thermo Scientific Alfa Aesar alfa-Terpineno, + 90 %, Thermo Scientific Chemicals

CAS: 99-86-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00001534 Clave InChI: YHQGMYUVUMAZJR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-4-propan-2-ilciclohexa-1,3-dieno SMILES: CC(C)C1=CC=C(C)CC1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YHQGMYUVUMAZJR-UHFFFAOYSA-N
PubChem CID	7462
Fórmula molecular	C10H16
CAS	99-86-5
ChEBI	CHEBI:10334
Peso molecular (g/mol)	136.24
Número MDL	MFCD00001534
SMILES	CC(C)C1=CC=C(C)CC1
Nombre IUPAC	1-metil-4-propan-2-ilciclohexa-1,3-dieno

Thermo Scientific Acros (-)-Limoneno, 96 %, Thermo Scientific Chemicals

CAS: 5989-54-8 Fórmula molecular: C₁₀H₁₆ Peso molecular (g/mol): 136.24 Número MDL: MFCD00001558 Clave InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Sinónimo: --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 Nombre IUPAC: (4S)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC1=CCC(CC1)C(=C)C

Precio y disponibilidad
Especificaciones

Sinónimo	--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--
Clave InChI	XMGQYMWWDOXHJM-SNVBAGLBSA-N
PubChem CID	439250
Fórmula molecular	C₁₀H₁₆
CAS	5989-54-8
ChEBI	CHEBI:15383
Peso molecular (g/mol)	136.24
Número MDL	MFCD00001558
SMILES	CC1=CCC(CC1)C(=C)C
Nombre IUPAC	(4S)-1-metil-4-prop-1-en-2-ilciclohexeno

Thermo Scientific Acros (+)-Limoneno, 96 %, no estabilizado, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Thermo Scientific Acros DL-Alcanfor, 96 %, Thermo Scientific Chemicals

CAS: 76-22-2 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00074738,MFCD00064149 Clave InChI: DSSYKIVIOFKYAU-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C)C2CCC1(C)C(=O)C2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DSSYKIVIOFKYAU-UHFFFAOYNA-N
PubChem CID	2537
Fórmula molecular	C10H16O
CAS	76-22-2
ChEBI	CHEBI:36773
Peso molecular (g/mol)	152.24
Número MDL	MFCD00074738,MFCD00064149
SMILES	CC1(C)C2CCC1(C)C(=O)C2
Nombre IUPAC	4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona

Thermo Scientific Acros Linalool, 97 %, Thermo Scientific Chemicals

CAS: 78-70-6 Fórmula molecular: C₁₀H₁₈O Peso molecular (g/mol): 154.25 Número MDL: MFCD00008906 Clave InChI: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,7-dimetilocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CDOSHBSSFJOMGT-UHFFFAOYSA-N
PubChem CID	6549
Fórmula molecular	C₁₀H₁₈O
CAS	78-70-6
ChEBI	CHEBI:17580
Peso molecular (g/mol)	154.25
Número MDL	MFCD00008906
SMILES	CC(=CCCC(C)(C=C)O)C
Nombre IUPAC	3,7-dimetilocta-1,6-dien-3-ol

Thermo Scientific Alfa Aesar Geraniol, 97 %, Thermo Scientific Chemicals

CAS: 106-24-1 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00002917 Clave InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: 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 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GLZPCOQZEFWAFX-JXMROGBWSA-N
PubChem CID	637566
Fórmula molecular	C10H18O
CAS	106-24-1
ChEBI	CHEBI:17447
Peso molecular (g/mol)	154.253
Número MDL	MFCD00002917
SMILES	CC(=CCCC(=CCO)C)C
Nombre IUPAC	(2E)-3,7-dimetilocta-2,6-dien-1-ol

Thermo Scientific Acros Geraniol, 99 %, Thermo Scientific Chemicals

CAS: 106-24-1 Fórmula molecular: C₁₀H₁₈O Peso molecular (g/mol): 154.25 Número MDL: MFCD00002917 Clave InChI: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: 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 Nombre IUPAC: (2E)-3,7-dimetilocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GLZPCOQZEFWAFX-JXMROGBWSA-N
PubChem CID	637566
Fórmula molecular	C₁₀H₁₈O
CAS	106-24-1
ChEBI	CHEBI:17447
Peso molecular (g/mol)	154.25
Número MDL	MFCD00002917
SMILES	CC(=CCCC(=CCO)C)C
Nombre IUPAC	(2E)-3,7-dimetilocta-2,6-dien-1-ol

Thermo Scientific Acros L(-)-borneol, 97 %, Thermo Scientific Chemicals

CAS: 464-45-9 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00003759,MFCD00066426,MFCD00066427 Clave InChI: DTGKSKDOIYIVQL-NQMVMOMDSA-N Sinónimo: --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 Nombre IUPAC: (1S,3R,4S)-4,7,7-trimetilbicíclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Precio y disponibilidad
Especificaciones

Sinónimo	--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
Clave InChI	DTGKSKDOIYIVQL-NQMVMOMDSA-N
PubChem CID	1201518
Fórmula molecular	C10H18O
CAS	464-45-9
ChEBI	CHEBI:15394
Peso molecular (g/mol)	154.25
Número MDL	MFCD00003759,MFCD00066426,MFCD00066427
SMILES	CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Nombre IUPAC	(1S,3R,4S)-4,7,7-trimetilbicíclo[2.2.1]heptan-3-ol

Thermo Scientific Alfa Aesar (-)-alfa-Pineno, 98 %, contiene cantidades variables de enantiómero, Thermo Scientific Chemicals

CAS: 7785-26-4 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.238 Número MDL: MFCD00064145 Clave InChI: GRWFGVWFFZKLTI-IUCAKERBSA-N Sinónimo: --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 Nombre IUPAC: (1S,5S)-4,6,6-trimetilbicíclo[3.1.1]hept-3-eno SMILES: CC1=CCC2CC1C2(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	--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
Clave InChI	GRWFGVWFFZKLTI-IUCAKERBSA-N
PubChem CID	440968
Fórmula molecular	C10H16
CAS	7785-26-4
ChEBI	CHEBI:28660
Peso molecular (g/mol)	136.238
Número MDL	MFCD00064145
SMILES	CC1=CCC2CC1C2(C)C
Nombre IUPAC	(1S,5S)-4,6,6-trimetilbicíclo[3.1.1]hept-3-eno

Thermo Scientific Acros p-Cimeno, 99+ %, Thermo Scientific Chemicals

CAS: 99-87-6 Fórmula molecular: C₁₀H₁₄ Peso molecular (g/mol): 134.22 Número MDL: MFCD00008893 Clave InChI: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 Nombre IUPAC: 1-metil-4-propan-2-ilbenceno SMILES: CC1=CC=C(C=C1)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
Clave InChI	HFPZCAJZSCWRBC-UHFFFAOYSA-N
PubChem CID	7463
Fórmula molecular	C₁₀H₁₄
CAS	99-87-6
ChEBI	CHEBI:28768
Peso molecular (g/mol)	134.22
Número MDL	MFCD00008893
SMILES	CC1=CC=C(C=C1)C(C)C
Nombre IUPAC	1-metil-4-propan-2-ilbenceno

Thermo Scientific Acros Noralcanfor, 99 %, Thermo Scientific Chemicals

CAS: 497-38-1 Fórmula molecular: C₇H₁₀O Peso molecular (g/mol): 110.16 Número MDL: MFCD00074823 Clave InChI: KPMKEVXVVHNIEY-UHFFFAOYSA-N Sinónimo: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 Nombre IUPAC: biciclo[2.2.1]heptan-3-ona SMILES: C1CC2CC1CC2=O

Precio y disponibilidad
Especificaciones

Sinónimo	norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one
Clave InChI	KPMKEVXVVHNIEY-UHFFFAOYSA-N
PubChem CID	10345
Fórmula molecular	C₇H₁₀O
CAS	497-38-1
Peso molecular (g/mol)	110.16
Número MDL	MFCD00074823
SMILES	C1CC2CC1CC2=O
Nombre IUPAC	biciclo[2.2.1]heptan-3-ona

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