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Filtered Search Results

Methyl Ricinoleate 75.0+%, TCI America™
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CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
PubChem CID | 5354133 |
---|---|
CAS | 141-24-2 |
Molecular Weight (g/mol) | 312.49 |
MDL Number | MFCD00046712 |
SMILES | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC |
Synonym | methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r |
IUPAC Name | methyl (9Z,12R)-12-hydroxyoctadec-9-enoate |
InChI Key | XKGDWZQXVZSXAO-ADYSOMBNSA-N |
Molecular Formula | C19H36O3 |
1-Triacontanol 85.0+%, TCI America™
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CAS: 593-50-0 Molecular Formula: C30H62O Molecular Weight (g/mol): 438.825 MDL Number: MFCD00002963 InChI Key: REZQBEBOWJAQKS-UHFFFAOYSA-N Synonym: 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane PubChem CID: 68972 ChEBI: CHEBI:28409 IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 68972 |
---|---|
CAS | 593-50-0 |
Molecular Weight (g/mol) | 438.825 |
ChEBI | CHEBI:28409 |
MDL Number | MFCD00002963 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane |
IUPAC Name | triacontan-1-ol |
InChI Key | REZQBEBOWJAQKS-UHFFFAOYSA-N |
Molecular Formula | C30H62O |
3,5,5-Trimethyl-1-hexanol 85.0+%, TCI America™
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CAS: 3452-97-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00036138 InChI Key: BODRLKRKPXBDBN-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexyl Alcohol PubChem CID: 18938 IUPAC Name: 3,5,5-trimethylhexan-1-ol SMILES: CC(CCO)CC(C)(C)C
PubChem CID | 18938 |
---|---|
CAS | 3452-97-9 |
Molecular Weight (g/mol) | 144.26 |
MDL Number | MFCD00036138 |
SMILES | CC(CCO)CC(C)(C)C |
Synonym | 3,5,5-Trimethylhexyl Alcohol |
IUPAC Name | 3,5,5-trimethylhexan-1-ol |
InChI Key | BODRLKRKPXBDBN-UHFFFAOYNA-N |
Molecular Formula | C9H20O |
Farnesol (mixture of isomers), TCI America™
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CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
PubChem CID | 1549109 |
---|---|
CAS | 4602-84-0 |
Molecular Weight (g/mol) | 222.37 |
ChEBI | CHEBI:35966 |
MDL Number | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
IUPAC Name | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
Molecular Formula | C15H26O |
4-Undecanol 98.0+%, TCI America™
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CAS: 4272-06-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046724 InChI Key: FNORHVDKJWGANC-UHFFFAOYNA-N PubChem CID: 98971 IUPAC Name: undecan-4-ol SMILES: CCCCCCCC(CCC)O
PubChem CID | 98971 |
---|---|
CAS | 4272-06-4 |
Molecular Weight (g/mol) | 172.31 |
MDL Number | MFCD00046724 |
SMILES | CCCCCCCC(CCC)O |
IUPAC Name | undecan-4-ol |
InChI Key | FNORHVDKJWGANC-UHFFFAOYNA-N |
Molecular Formula | C11H24O |
10-Undecyn-1-ol 95.0+%, TCI America™
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CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO
PubChem CID | 76015 |
---|---|
CAS | 2774-84-7 |
Molecular Weight (g/mol) | 168.28 |
MDL Number | MFCD00041675 |
SMILES | C#CCCCCCCCCCO |
Synonym | 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc |
IUPAC Name | undec-10-yn-1-ol |
InChI Key | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
Molecular Formula | C11H20O |
10-Undecen-1-ol 98.0+%, TCI America™
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CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO
PubChem CID | 8185 |
---|---|
CAS | 112-43-6 |
Molecular Weight (g/mol) | 170.296 |
MDL Number | MFCD00004750 |
SMILES | C=CCCCCCCCCCO |
Synonym | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
IUPAC Name | undec-10-en-1-ol |
InChI Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
Molecular Formula | C11H22O |
1-Octanol, Reagents
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: n-Octanol, n-Octyl Alcohol, normal Octanol IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
CAS | 111-87-5 |
---|---|
Molecular Weight (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | n-Octanol, n-Octyl Alcohol, normal Octanol |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
Fisher Science Education™ 1-Octanol
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CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 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

PubChem CID | 957 |
---|---|
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
MDL Number | MFCD00002988 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
Fisher Science Education™ Dodecyl Alcohol
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Fisher Science Education™ Hexyl Alcohol
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Science Education
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eMolecules (2R,5R)-(-)-2,5-Hexanediol, 99% | 17299-07-9 | MFCD00142339 | 2g
Strem Chemicals | (2R,5R)-(-)-2,5-Hexanediol, 99% | 2g | 321335139 | 08-2024 | 99.000 | 17299-07-9 | MFCD00142339 | 118.176 | C6H14O2
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eMolecules 3-Deoxy-D-ribo-hexonic acid, ?-lactone | 499-87-6 | | 10mg
Apollo Scientific | 3-Deoxy-D-ribo-hexonic acid, ?-lactone | 10mg | 603091336 | BICL5042 | 95.000 | 499-87-6 | | 162.141 | C6H10O5
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eMolecules 9-oxa-1-azaspiro[5.5]undecane;hydrochloride | 1896454-21-9 | MFCD22199191 | 1g
Pharmablock | 9-oxa-1-azaspiro[5.5]undecane;hydrochloride | 1g | 551308328 | PBZ3111-1 | | 1896454-21-9 | MFCD22199191 | 191.700 | C9H18ClNO
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eMolecules Acetic acid 9-decen-1-yl ester | 50816-18-7 | MFCD00036512 | 1g
Combi-Blocks, Inc. | Acetic acid 9-decen-1-yl ester | 1g | 569296089 | QN-8039 | 95.000 | 50816-18-7 | MFCD00036512 | 198.306 | C12H22O2
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