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Filtered Search Results

3-Octanol, Spectrum™ Chemical
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CAS: 589-98-0 Molecular Weight (g/mol): 130.23 g/mol
CAS | 589-98-0 |
---|---|
Molecular Weight (g/mol) | 130.23 g/mol |
MilliporeSigma™ 2-Deoxy-D-galactose, ≥99%, Calbiochem™,
CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
PubChem CID | 102191 |
---|---|
CAS | 1949-89-9 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:27411 |
MDL Number | MFCD00014649 |
SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@H]1O |
Synonym | 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l |
IUPAC Name | (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
InChI Key | PMMURAAUARKVCB-ONLQHTGVNA-N |
Molecular Formula | C6H12O5 |
trans-2-Hexen-1-ol, 97%
CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans PubChem CID: 5318042 SMILES: CCC\C=C\CO
PubChem CID | 5318042 |
---|---|
CAS | 928-95-0 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00002927 |
SMILES | CCC\C=C\CO |
Synonym | trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans |
InChI Key | ZCHHRLHTBGRGOT-SNAWJCMRSA-N |
Molecular Formula | C6H12O |
2-Hexyn-1-ol, 97%
CAS: 764-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00039540 InChI Key: BTDWSZJDLLLTMI-UHFFFAOYSA-N Synonym: 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, PubChem CID: 69818 IUPAC Name: hex-2-yn-1-ol SMILES: CCCC#CCO
PubChem CID | 69818 |
---|---|
CAS | 764-60-3 |
Molecular Weight (g/mol) | 98.15 |
MDL Number | MFCD00039540 |
SMILES | CCCC#CCO |
Synonym | 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, |
IUPAC Name | hex-2-yn-1-ol |
InChI Key | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
2-Nonanol 98.0+%, TCI America™
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CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O
PubChem CID | 12367 |
---|---|
CAS | 628-99-9 |
Molecular Weight (g/mol) | 144.258 |
ChEBI | CHEBI:78304 |
MDL Number | MFCD00004593 |
SMILES | CCCCCCCC(C)O |
Synonym | 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural |
IUPAC Name | nonan-2-ol |
InChI Key | NGDNVOAEIVQRFH-UHFFFAOYSA-N |
Molecular Formula | C9H20O |
1-Dodecanol 99.0+%, TCI America™
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CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
PubChem CID | 8193 |
---|---|
CAS | 112-53-8 |
Molecular Weight (g/mol) | 186.34 |
ChEBI | CHEBI:28878 |
MDL Number | MFCD00004753 |
SMILES | CCCCCCCCCCCCO |
Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
IUPAC Name | dodecan-1-ol |
InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
Molecular Formula | C12H26O |
2-Deoxy-D-glucose 97.0+%, TCI America™
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CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
PubChem CID | 17751002 |
---|---|
CAS | 154-17-6 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00151328 |
SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
IUPAC Name | (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
InChI Key | PMMURAAUARKVCB-PHUJZJCSNA-N |
Molecular Formula | C6H12O5 |
1-Octen-3-ol 98.0+%, TCI America™
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CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O
PubChem CID | 18827 |
---|---|
CAS | 3391-86-4 |
Molecular Weight (g/mol) | 128.215 |
ChEBI | CHEBI:34118 |
MDL Number | MFCD00004589 |
SMILES | CCCCCC(C=C)O |
Synonym | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
IUPAC Name | oct-1-en-3-ol |
InChI Key | VSMOENVRRABVKN-UHFFFAOYSA-N |
Molecular Formula | C8H16O |
2-Butyl-1-n-octanol 98.0+%, TCI America™
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CAS: 3913-02-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00053508 InChI Key: XMVBHZBLHNOQON-UHFFFAOYNA-N Synonym: 2-Butyl-n-octyl Alcohol PubChem CID: 19800 ChEBI: CHEBI:84235 IUPAC Name: 2-butyloctan-1-ol SMILES: CCCCCCC(CCCC)CO
PubChem CID | 19800 |
---|---|
CAS | 3913-02-8 |
Molecular Weight (g/mol) | 186.34 |
ChEBI | CHEBI:84235 |
MDL Number | MFCD00053508 |
SMILES | CCCCCCC(CCCC)CO |
Synonym | 2-Butyl-n-octyl Alcohol |
IUPAC Name | 2-butyloctan-1-ol |
InChI Key | XMVBHZBLHNOQON-UHFFFAOYNA-N |
Molecular Formula | C12H26O |
1,2,6-Hexanetriol 96.0+%, TCI America™
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CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
PubChem CID | 7823 |
---|---|
CAS | 106-69-4 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00002976 |
SMILES | OCCCCC(O)CO |
Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
IUPAC Name | hexane-1,2,6-triol |
InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
Molecular Formula | C6H14O3 |
1,2,10-Decanetriol 97.0+%, TCI America™
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CAS: 91717-85-0 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00797600 InChI Key: RHINSRUDDXGHLV-UHFFFAOYSA-N Synonym: 1,2,10-Trihydroxydecane PubChem CID: 2735912 IUPAC Name: decane-1,2,10-triol SMILES: C(CCCCO)CCCC(CO)O
PubChem CID | 2735912 |
---|---|
CAS | 91717-85-0 |
Molecular Weight (g/mol) | 190.283 |
MDL Number | MFCD00797600 |
SMILES | C(CCCCO)CCCC(CO)O |
Synonym | 1,2,10-Trihydroxydecane |
IUPAC Name | decane-1,2,10-triol |
InChI Key | RHINSRUDDXGHLV-UHFFFAOYSA-N |
Molecular Formula | C10H22O3 |
1-Nonanol 99.0+%, TCI America™
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CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO
PubChem CID | 8914 |
---|---|
CAS | 143-08-8 |
Molecular Weight (g/mol) | 144.258 |
ChEBI | CHEBI:35986 |
MDL Number | MFCD00002990 |
SMILES | CCCCCCCCCO |
Synonym | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
IUPAC Name | nonan-1-ol |
InChI Key | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
Molecular Formula | C9H20O |
1-Undecanol 99.0+%, TCI America™
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CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.312 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO
PubChem CID | 8184 |
---|---|
CAS | 112-42-5 |
Molecular Weight (g/mol) | 172.312 |
ChEBI | CHEBI:87499 |
MDL Number | MFCD00004751 |
SMILES | CCCCCCCCCCCO |
Synonym | 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip |
IUPAC Name | undecan-1-ol |
InChI Key | KJIOQYGWTQBHNH-UHFFFAOYSA-N |
Molecular Formula | C11H24O |
7-Octen-1-ol 96.0+%, TCI America™
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CAS: 13175-44-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00798076 InChI Key: WXPWPYISTQCNDP-UHFFFAOYSA-N PubChem CID: 83203 IUPAC Name: oct-7-en-1-ol SMILES: C=CCCCCCCO
PubChem CID | 83203 |
---|---|
CAS | 13175-44-5 |
Molecular Weight (g/mol) | 128.215 |
MDL Number | MFCD00798076 |
SMILES | C=CCCCCCCO |
IUPAC Name | oct-7-en-1-ol |
InChI Key | WXPWPYISTQCNDP-UHFFFAOYSA-N |
Molecular Formula | C8H16O |
9-Decen-1-ol 97.0+%, TCI America™
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CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO
PubChem CID | 25612 |
---|---|
CAS | 13019-22-2 |
Molecular Weight (g/mol) | 156.269 |
MDL Number | MFCD00002992 |
SMILES | C=CCCCCCCCCO |
Synonym | 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol |
IUPAC Name | dec-9-en-1-ol |
InChI Key | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
Molecular Formula | C10H20O |