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Sintetizado a partir de los precursores de 5 carbonos isopentenil difosfato y dimetilalil difosfato; se incluyen los carotenoides, que son precursores de la vitamina A y también poseen efectos antioxidantes.
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31 – 45 de 269 resultados
31

Escualeno, 99+ %, Thermo Scientific Chemicals

CAS: 111-02-4 Fórmula molecular: C30H50 Peso molecular (g/mol): 410.73 Número MDL: MFCD00008912 Clave InChI: YYGNTYWPHWGJRM-AAJYLUCBSA-N Sinónimo: squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 Nombre IUPAC: (6E,10E,14E,18E)-2,6,10,15,19,23-hexametiltetracosa-2,6,10,14,18,22-hexaeno SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C

Sinónimo squalene,trans-squalene,spinacene,supraene,all-trans-squalene,2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene,e,e,e,e-squalene,unii-7qwm220fjh,7qwm220fjh,spinacen
Clave InChI YYGNTYWPHWGJRM-AAJYLUCBSA-N
PubChem CID 638072
Fórmula molecular C30H50
CAS 111-02-4
ChEBI CHEBI:15440
Peso molecular (g/mol) 410.73
Número MDL MFCD00008912
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Nombre IUPAC (6E,10E,14E,18E)-2,6,10,15,19,23-hexametiltetracosa-2,6,10,14,18,22-hexaeno
32

l-Mentona, 85 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001634,MFCD00136033 Clave InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Sinónimo: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 Nombre IUPAC: (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Sinónimo --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
Clave InChI NFLGAXVYCFJBMK-BDAKNGLRSA-N
PubChem CID 26447
Fórmula molecular C10H18O
CAS 14073-97-3
ChEBI CHEBI:15410
Peso molecular (g/mol) 154.25
Número MDL MFCD00001634,MFCD00136033
SMILES CC(C)[C@@H]1CC[C@@H](C)CC1=O
Nombre IUPAC (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona
33

(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

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
34

L-Mentona, 97 %, Thermo Scientific Chemicals

CAS: 14073-97-3 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001634,MFCD00136033 Clave InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Sinónimo: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 Nombre IUPAC: (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

Sinónimo --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
Clave InChI NFLGAXVYCFJBMK-BDAKNGLRSA-N
PubChem CID 26447
Fórmula molecular C10H18O
CAS 14073-97-3
ChEBI CHEBI:15410
Peso molecular (g/mol) 154.25
Número MDL MFCD00001634,MFCD00136033
SMILES CC(C)[C@@H]1CC[C@@H](C)CC1=O
Nombre IUPAC (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona
35

Citronelal, 93 %, práct., Thermo Scientific Chemicals

CAS: 106-23-0 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00038090 Clave InChI: NEHNMFOYXAPHSD-SNVBAGLBSA-N Sinónimo: 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 Nombre IUPAC: 3,7-dimetiloct-6-renal SMILES: C[C@H](CCC=C(C)C)CC=O

Sinónimo 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
Clave InChI NEHNMFOYXAPHSD-SNVBAGLBSA-N
PubChem CID 7794
Fórmula molecular C10H18O
CAS 106-23-0
ChEBI CHEBI:47856
Peso molecular (g/mol) 154.25
Número MDL MFCD00038090
SMILES C[C@H](CCC=C(C)C)CC=O
Nombre IUPAC 3,7-dimetiloct-6-renal
36

(+)-3-Careno, Thermo Scientific Chemicals

CAS: 498-15-7 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00066417 Clave InChI: BQOFWKZOCNGFEC-BDAKNGLRSA-N Nombre IUPAC: (1S,6R)-3,7,7-trimetilbiciclo[4.1.0]hept-3-eno SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

Clave InChI BQOFWKZOCNGFEC-BDAKNGLRSA-N
Fórmula molecular C10H16
CAS 498-15-7
Peso molecular (g/mol) 136.24
Número MDL MFCD00066417
SMILES CC1=CC[C@@H]2[C@H](C1)C2(C)C
Nombre IUPAC (1S,6R)-3,7,7-trimetilbiciclo[4.1.0]hept-3-eno
37

(+)-alfa-Pineno, 98 %, Thermo Scientific Chemicals

CAS: 7785-70-8 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00001346 Clave InChI: GRWFGVWFFZKLTI-RKDXNWHRSA-N Sinónimo: +-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 Nombre IUPAC: (1R,5R)-4,6,6-trimetilbiciclo[3.1.1]hept-3-eno SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

Sinónimo +-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
Clave InChI GRWFGVWFFZKLTI-RKDXNWHRSA-N
PubChem CID 82227
Fórmula molecular C10H16
CAS 7785-70-8
ChEBI CHEBI:28261
Peso molecular (g/mol) 136.24
Número MDL MFCD00001346
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Nombre IUPAC (1R,5R)-4,6,6-trimetilbiciclo[3.1.1]hept-3-eno
38

Ácido de D(+)-10-Canforsulfónico, 99 %, Thermo Scientific Chemicals

CAS: 3144-16-9 Fórmula molecular: C10H15O4S Peso molecular (g/mol): 231.29 Número MDL: MFCD00064157,MFCD00074827 Clave InChI: MIOPJNTWMNEORI-XVKPBYJWSA-M Sinónimo: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 Nombre IUPAC: Ácido[(1R,4S)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]metanosulfónico SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

Sinónimo 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid
Clave InChI MIOPJNTWMNEORI-XVKPBYJWSA-M
PubChem CID 65617
Fórmula molecular C10H15O4S
CAS 3144-16-9
ChEBI CHEBI:55403
Peso molecular (g/mol) 231.29
Número MDL MFCD00064157,MFCD00074827
SMILES CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Nombre IUPAC Ácido[(1R,4S)-7,7-dimetil-3-oxo-4-biciclo[2.2.1]heptanil]metanosulfónico
39

D(+)-carvona, 96 %, natural, 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

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
40

Isobornil metacrilato, 85-90 %, estabilizado, Thermo Scientific Chemicals

CAS: 7534-94-3 Fórmula molecular: C14H22O2 Peso molecular (g/mol): 222.33 Número MDL: MFCD00081070 Clave InChI: IAXXETNIOYFMLW-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: [(1R,4R)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil] 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

Sinónimo 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
Clave InChI IAXXETNIOYFMLW-UHFFFAOYNA-N
PubChem CID 71311141
Fórmula molecular C14H22O2
CAS 7534-94-3
Peso molecular (g/mol) 222.33
Número MDL MFCD00081070
SMILES CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C
Nombre IUPAC [(1R,4R)-4,7,7-trimetil-3-biciclo[2.2.1]heptanil] 2-metilprop-2-enoato
41

(-)-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 SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

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
42

D(+)-Canfor, 97 + %, Thermo Scientific Chemicals

CAS: 464-49-3 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 Clave InChI: DSSYKIVIOFKYAU-XVKPBYJWSA-N Sinónimo: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 Nombre IUPAC: (1R,4R)-4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

Sinónimo +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone
Clave InChI DSSYKIVIOFKYAU-XVKPBYJWSA-N
PubChem CID 159055
Fórmula molecular C10H16O
CAS 464-49-3
ChEBI CHEBI:15396
Peso molecular (g/mol) 152.24
Número MDL MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
Nombre IUPAC (1R,4R)-4,7,7-trimetilbiciclo[2.2.1]heptan-3-ona
43

Mirceno, 90 %, téc., estabilizado, Thermo Scientific Chemicals

CAS: 123-35-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Clave InChI: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-metil-3-metilidenocta-1,6-dieno SMILES: CC(=CCCC(=C)C=C)C

Sinónimo 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
Clave InChI UAHWPYUMFXYFJY-UHFFFAOYSA-N
PubChem CID 31253
Fórmula molecular C10H16
CAS 123-35-3
ChEBI CHEBI:17221
Peso molecular (g/mol) 136.24
SMILES CC(=CCCC(=C)C=C)C
Nombre IUPAC 7-metil-3-metilidenocta-1,6-dieno
44

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

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
45

Thermo Scientific Chemicals Acetato de DL-α-tocoferol, 98 %

CAS: 7695-91-2 Fórmula molecular: C31H52O3 Peso molecular (g/mol): 472.75 Número MDL: MFCD00072042 Clave InChI: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 Nombre IUPAC: [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Sinónimo vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
Clave InChI ZAKOWWREFLAJOT-CEFNRUSXSA-N
PubChem CID 86472
Fórmula molecular C31H52O3
CAS 7695-91-2
ChEBI CHEBI:32321
Peso molecular (g/mol) 472.75
Número MDL MFCD00072042
SMILES CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Nombre IUPAC [(2R)-2,5,7,8-tetrametil-2-[(4R,8R)-4,8,12-trimetiltridecil]-3,4-dihidrocromen-6-il] acetato