Risultati della ricerca filtrata
1-Octanol, 99%, pure, Thermo Scientific Chemicals
CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
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Sinonimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
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Numero MDL | MFCD00002988 |
PubChem CID | 957 |
Formula molecolare | C8H18O |
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
SMILES | CCCCCCCCO |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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
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Sinonimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
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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 |
Stearic acid, 97%, Thermo Scientific Chemicals
CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.48 Numero MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
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Sinonimo | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
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Numero MDL | MFCD00002752 |
PubChem CID | 5281 |
Formula molecolare | C18H36O2 |
CAS | 57-11-4 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:28842 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
Thermo Scientific Chemicals Myristic acid, 99%
CAS: 544-63-8 Formula molecolare: C14H28O2 Molecular Weight (g/mol): 228.38 Numero MDL: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Sinonimo: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O
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Sinonimo | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
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Numero MDL | MFCD00002744 |
PubChem CID | 11005 |
Formula molecolare | C14H28O2 |
CAS | 544-63-8 |
Molecular Weight (g/mol) | 228.38 |
ChEBI | CHEBI:28875 |
SMILES | CCCCCCCCCCCCCC(O)=O |
IUPAC Name | tetradecanoic acid |
InChI Key | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
2-Ethyl-1-hexanol, 99%, Thermo Scientific Chemicals
CAS: 104-76-7 Numero MDL: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinonimo: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO
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Sinonimo | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
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Numero MDL | MFCD00004746 |
PubChem CID | 7720 |
CAS | 104-76-7 |
ChEBI | CHEBI:16011 |
SMILES | CCCCC(CC)CO |
IUPAC Name | 2-ethylhexan-1-ol |
InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Oleic acid, 99%, Thermo Scientific Chemicals
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
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Sinonimo | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
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Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (Z)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Oleic acid, tech. 90%, Thermo Scientific Chemicals
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinonimo | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
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Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Retinoic acid, 97%, Thermo Scientific Chemicals
CAS: 302-79-4 Formula molecolare: C20H28O2 Molecular Weight (g/mol): 300.44 Numero MDL: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinonimo: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Sinonimo | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
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Numero MDL | MFCD00001551 |
PubChem CID | 444795 |
Formula molecolare | C20H28O2 |
CAS | 302-79-4 |
Molecular Weight (g/mol) | 300.44 |
ChEBI | CHEBI:15367 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
Methyl stearate, 99%, Thermo Scientific Chemicals
CAS: 112-61-8 Formula molecolare: C19H38O2 Molecular Weight (g/mol): 298.511 Numero MDL: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinonimo: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
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Numero MDL | MFCD00009005 |
PubChem CID | 8201 |
Formula molecolare | C19H38O2 |
CAS | 112-61-8 |
Molecular Weight (g/mol) | 298.511 |
ChEBI | CHEBI:69188 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl octadecanoate |
InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
Fumaric acid, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Formula molecolare: C4H4O4 Molecular Weight (g/mol): 116.07 Numero MDL: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinonimo: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
Sinonimo | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
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Numero MDL | MFCD00002700 |
PubChem CID | 444972 |
Formula molecolare | C4H4O4 |
CAS | 110-17-8 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18012 |
SMILES | OC(=O)\C=C\C(O)=O |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
trans-3-Hexen-1-ol, 97%, Thermo Scientific Chemicals
CAS: 928-97-2 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Sinonimo: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO
Sinonimo | trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol |
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Numero MDL | MFCD00002960 |
PubChem CID | 5284503 |
Formula molecolare | C6H12O |
CAS | 928-97-2 |
Molecular Weight (g/mol) | 100.161 |
SMILES | CCC=CCCO |
IUPAC Name | (E)-hex-3-en-1-ol |
InChI Key | UFLHIIWVXFIJGU-ONEGZZNKSA-N |
2-Ethylhexanoic acid, 99%, Thermo Scientific Chemicals
CAS: 149-57-5 Numero MDL: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Sinonimo: 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid PubChem CID: 8697 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O
Sinonimo | 2-ethylcaproic acid,hexanoic acid, 2-ethyl,ethylhexanoic acid,ethylhexoic acid,2-ethylhexoic acid,butylethylacetic acid,2-butylbutanoic acid,3-heptanecarboxylic acid,ethyl hexanoic acid,2-ethyl-hexoic acid |
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Numero MDL | MFCD00002675 |
PubChem CID | 8697 |
CAS | 149-57-5 |
SMILES | CCCCC(CC)C(=O)O |
IUPAC Name | 2-ethylhexanoic acid |
InChI Key | OBETXYAYXDNJHR-UHFFFAOYSA-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 |
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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 |
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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 |
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 |
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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 |