Monoterpenoids
Monoterpenoids
- (4)
- (50)
- (3)
- (1)
- (22)
- (6)
- (1)
- (56)
- (18)
- (7)
- (1)
- (7)
- (1)
- (7)
- (67)
- (5)
- (20)
- (5)
- (9)
- (1)
- (3)
- (1)
- (70)
- (1)
- (8)
- (26)
- (7)
- (31)
- (22)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (7)
- (39)
- (2)
- (1)
- (6)
- (7)
- (3)
- (28)
- (5)
- (2)
- (36)
- (2)
- (48)
- (12)
- (11)
- (10)
- (2)
- (6)
- (2)
- (8)
- (3)
- (1)
- (2)
- (4)
- (2)
- (13)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (9)
- (2)
- (1)
- (3)
- (5)
- (2)
- (3)
- (12)
- (3)
- (1)
- (1)
- (3)
- (5)
- (6)
- (12)
- (1)
- (1)
- (2)
- (5)
- (7)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (34)
- (4)
- (6)
- (1)
- (2)
- (3)
- (3)
- (12)
- (2)
- (2)
- (12)
- (41)
- (2)
- (26)
- (98)
- (3)
- (79)
- (3)
- (5)
- (60)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (3)
- (3)
- (1)
- (3)
- (14)
- (4)
- (2)
- (4)
- (1)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (7)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (5)
- (4)
- (1)
- (3)
- (7)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (12)
- (9)
- (3)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (138)
- (3)
- (4)
- (2)
- (12)
- (9)
- (2)
- (2)
Risultati della ricerca filtrata
Thermo Scientific Chemicals L(-)-Menthol, 99.5%
CAS: 2216-51-5 Formula molecolare: C10H20O Molecular Weight (g/mol): 156.27 Numero MDL: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinonimo: 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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
Sinonimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
---|---|
Numero MDL | MFCD00062979 |
PubChem CID | 16666 |
Formula molecolare | C10H20O |
CAS | 2216-51-5 |
Molecular Weight (g/mol) | 156.27 |
ChEBI | CHEBI:15409 |
SMILES | CC1CCC(C(C1)O)C(C)C |
IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
(R)-(+)-Limonene, 96%, Thermo Scientific Chemicals
CAS: 5989-27-5 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinonimo: 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-ylcyclohexene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinonimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
---|---|
Numero MDL | MFCD00062991 |
PubChem CID | 440917 |
Formula molecolare | C10H16 |
CAS | 5989-27-5 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:15382 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
IUPAC Name | (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene |
InChI Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Myrcene, 90%, tech., stabilized, Thermo Scientific Chemicals
CAS: 123-35-3 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
Formula molecolare | C10H16 |
CAS | 123-35-3 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:17221 |
SMILES | CC(=CCCC(=C)C=C)C |
IUPAC Name | 7-methyl-3-methylideneocta-1,6-diene |
InChI Key | UAHWPYUMFXYFJY-UHFFFAOYSA-N |
Thermo Scientific Chemicals Thymolphthalein
CAS: 125-20-2 Formula molecolare: C28H30O4 Molecular Weight (g/mol): 430.544 Numero MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinonimo: 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-one 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00005909 |
PubChem CID | 31316 |
Formula molecolare | C28H30O4 |
CAS | 125-20-2 |
Molecular Weight (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 |
IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
Thymol, 99%, Thermo Scientific Chemicals
CAS: 89-83-8 Formula molecolare: C10H14O Molecular Weight (g/mol): 150.22 Numero MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002309 |
PubChem CID | 6989 |
Formula molecolare | C10H14O |
CAS | 89-83-8 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:27607 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
IUPAC Name | 5-methyl-2-propan-2-ylphenol |
InChI Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Linalool, 97%, Thermo Scientific Chemicals
CAS: 78-70-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.253 Numero MDL: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00008906 |
PubChem CID | 6549 |
Formula molecolare | C10H18O |
CAS | 78-70-6 |
Molecular Weight (g/mol) | 154.253 |
ChEBI | CHEBI:17580 |
SMILES | CC(=CCCC(C)(C=C)O)C |
IUPAC Name | 3,7-dimethylocta-1,6-dien-3-ol |
InChI Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
D(+)-10-Camphorsulfonic acid, 99%, Thermo Scientific Chemicals
CAS: 3144-16-9 Formula molecolare: C10H15O4S Molecular Weight (g/mol): 231.29 Numero MDL: MFCD00064157,MFCD00074827 InChI Key: MIOPJNTWMNEORI-XVKPBYJWSA-M Sinonimo: 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 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00064157,MFCD00074827 |
PubChem CID | 65617 |
Formula molecolare | C10H15O4S |
CAS | 3144-16-9 |
Molecular Weight (g/mol) | 231.29 |
ChEBI | CHEBI:55403 |
SMILES | CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2 |
IUPAC Name | [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid |
InChI Key | MIOPJNTWMNEORI-XVKPBYJWSA-M |
2,4,6-Triisopropylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 49623-71-4 Formula molecolare: C16H24O2 Molecular Weight (g/mol): 248.366 Numero MDL: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Sinonimo: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Sinonimo | 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 |
---|---|
Numero MDL | MFCD00015031 |
PubChem CID | 96214 |
Formula molecolare | C16H24O2 |
CAS | 49623-71-4 |
Molecular Weight (g/mol) | 248.366 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C |
IUPAC Name | 2,4,6-tri(propan-2-yl)benzoic acid |
InChI Key | ULVHAZFBJJXIDO-UHFFFAOYSA-N |
p-Cymene, 99+%, Thermo Scientific Chemicals
CAS: 99-87-6 Formula molecolare: C10H14 Molecular Weight (g/mol): 134.22 Numero MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinonimo: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
Sinonimo | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
---|---|
Numero MDL | MFCD00008893 |
PubChem CID | 7463 |
Formula molecolare | C10H14 |
CAS | 99-87-6 |
Molecular Weight (g/mol) | 134.22 |
ChEBI | CHEBI:28768 |
SMILES | CC1=CC=C(C=C1)C(C)C |
IUPAC Name | 1-methyl-4-propan-2-ylbenzene |
InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
L-Menthol, 99%, Thermo Scientific Chemicals
CAS: 2216-51-5 Formula molecolare: C10H20O Molecular Weight (g/mol): 156.269 Numero MDL: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinonimo: 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
Sinonimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
---|---|
Numero MDL | MFCD00062979 |
PubChem CID | 16666 |
Formula molecolare | C10H20O |
CAS | 2216-51-5 |
Molecular Weight (g/mol) | 156.269 |
ChEBI | CHEBI:15409 |
SMILES | CC1CCC(C(C1)O)C(C)C |
IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
alpha-Terpinene, 90+%, Thermo Scientific Chemicals
CAS: 99-86-5 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Sinonimo: 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-diene SMILES: CC(C)C1=CC=C(C)CC1
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00001534 |
PubChem CID | 7462 |
Formula molecolare | C10H16 |
CAS | 99-86-5 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:10334 |
SMILES | CC(C)C1=CC=C(C)CC1 |
IUPAC Name | 1-methyl-4-propan-2-ylcyclohexa-1,3-diene |
InChI Key | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
Thermo Scientific Chemicals Thymolphthalein, ACS reagent
CAS: 125-20-2 Formula molecolare: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinonimo: 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-one 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
Sinonimo | 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 |
Formula molecolare | C28H30O4 |
CAS | 125-20-2 |
Molecular Weight (g/mol) | 430.53 |
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 |
IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
(-)-Limonene, 96%, Thermo Scientific Chemicals
CAS: 5989-54-8 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Sinonimo: --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-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C
Sinonimo | --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-- |
---|---|
Numero MDL | MFCD00001558 |
PubChem CID | 439250 |
Formula molecolare | C10H16 |
CAS | 5989-54-8 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:15383 |
SMILES | CC1=CCC(CC1)C(=C)C |
IUPAC Name | (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene |
InChI Key | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
Citral, 95%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 5392-40-5 Formula molecolare: C10H16O Molecular Weight (g/mol): 152.24 Numero MDL: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinonimo: 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 Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00006997 |
PubChem CID | 638011 |
Formula molecolare | C10H16O |
CAS | 5392-40-5 |
Molecular Weight (g/mol) | 152.24 |
ChEBI | CHEBI:16980 |
SMILES | CC(C)=CCC\C(C)=C\C=O |
IUPAC Name | (2E)-3,7-dimethylocta-2,6-dienal |
InChI Key | WTEVQBCEXWBHNA-JXMROGBWSA-N |
(+)-Limonene, 96%, unstabilized, Thermo Scientific Chemicals
CAS: 5989-27-5 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinonimo: 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 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinonimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
---|---|
Numero MDL | MFCD00062991 |
PubChem CID | 440917 |
Formula molecolare | C10H16 |
CAS | 5989-27-5 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:15382 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
InChI Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |