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Filtered Search Results

2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO
PubChem CID | 5365650 |
---|---|
CAS | 23578-51-0 |
Molecular Weight (g/mol) | 126.199 |
MDL Number | MFCD00191472 |
SMILES | C=CCCCC=CCO |
IUPAC Name | (2E)-octa-2,7-dien-1-ol |
InChI Key | YHYGSIBXYYKYFB-VOTSOKGWSA-N |
Molecular Formula | C8H14O |
2-Octanol 98.0+%, TCI America™
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CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O
PubChem CID | 20083 |
---|---|
CAS | 123-96-6 |
Molecular Weight (g/mol) | 130.231 |
ChEBI | CHEBI:37869 |
MDL Number | MFCD00004591 |
SMILES | CCCCCCC(C)O |
Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
IUPAC Name | octan-2-ol |
InChI Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™
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CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO
PubChem CID | 5122328 |
---|---|
CAS | 92266-90-5 |
Molecular Weight (g/mol) | 360.626 |
MDL Number | MFCD00059096 |
SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCCO |
IUPAC Name | pentacosa-10,12-diyn-1-ol |
InChI Key | XHKKFKTVKSZQKA-UHFFFAOYSA-N |
Molecular Formula | C25H44O |
5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™
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CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1
PubChem CID | 11137434 |
---|---|
CAS | 24595-58-2 |
Molecular Weight (g/mol) | 160.22 |
MDL Number | MFCD00191481 |
SMILES | OCCCC#CC1=CC=CC=C1 |
IUPAC Name | 5-phenylpent-4-yn-1-ol |
InChI Key | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
Molecular Formula | C11H12O |
1-Tricosanol 90.0+%, TCI America™
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CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 18431 |
---|---|
CAS | 3133-01-5 |
Molecular Weight (g/mol) | 340.64 |
ChEBI | CHEBI:78411 |
MDL Number | MFCD00044484 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
IUPAC Name | tricosan-1-ol |
InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
Molecular Formula | C23H48O |
2,6,8-Trimethyl-4-nonanol (threo- and erythro- mixture), TCI America™
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CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O
PubChem CID | 61056 |
---|---|
CAS | 123-17-1 |
Molecular Weight (g/mol) | 186.339 |
MDL Number | MFCD00026491 |
SMILES | CC(C)CC(C)CC(CC(C)C)O |
Synonym | 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 |
IUPAC Name | 2,6,8-trimethylnonan-4-ol |
InChI Key | LFEHSRSSAGQWNI-UHFFFAOYSA-N |
Molecular Formula | C12H26O |
2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™
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CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO
PubChem CID | 5362760 |
---|---|
CAS | 59376-58-8 |
Molecular Weight (g/mol) | 168.28 |
MDL Number | MFCD00014053 |
SMILES | CCCCCC\C=C/C=C\CO |
IUPAC Name | (2Z,4Z)-undeca-2,4-dien-1-ol |
InChI Key | FVKXLSPKNRZPJK-QRLRYFCNSA-N |
Molecular Formula | C11H20O |
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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Science Education
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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™ Hexyl Alcohol
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Science Education
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Fisher Science Education™ Dodecyl Alcohol
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Science Education
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A science education product.
Sigma Organic Chemistry 1 8-Octanediol | 100G | 629-41-4 | MFCD00002989
1 8-Octanediol , 100G
About this item:
CAS #: 629-41-4
MDL #: MFCD00002989
Purity: 98%
Chemical Formula: C8H18O2
Molecular Weight: 146.23
UNSPSC Code: 12352100

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Lkt Laboratories CAS 68-26-8, ≥98%, Downregulates pro-inflammatory responses stimulated by Th1 and Th17 cells in autoimmune diseases and alters ERK1/2 signaling to stimulate cancer cell differentiation.
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All-trans retinol is a diterpenoid component of vitamin A. This compound is an essential vitamin and is necessary for effective vision, skin health, and bone growth. Retinol and its metabolites activate retinoic acid receptors (RARs) and retinoid X receptors (RXRs), both of which have multiple isotypes and isoforms. During fetal development, retinol influences cellular differentiation in a variety of ways. Retinol also plays a role in cancer stem cell differentiation, mediated through ERK1/2 signaling. In the immune system, retinol appears to play a protective role in autoimmune diseases such as multiple sclerosis and encephalopathy, downregulating pro-inflammatory responses stimulated by Th1 and Th17 cells.

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eMolecules 1,2-Heptanediol | 3710-31-4 | MFCD01861287 | 1g
Combi-Blocks | 1,2-Heptanediol | 1g | 267201323 | QF-9266 | 95.000 | 3710-31-4 | MFCD01861287 | 132.203 | C7H16O2
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eMolecules 7-Octen-1-ol | 13175-44-5 | MFCD00798076 | 1g
Combi-Blocks | 7-Octen-1-ol | 1g | 267202437 | QG-5374 | 95.000 | 13175-44-5 | MFCD00798076 | 128.215 | C8H16O
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