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Filtered Search Results
DL-2-Octanol, 97%
CAS: 123-96-6 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 |
| 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 |
Tetracosanol, 99+%
CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 10472 |
|---|---|
| CAS | 506-51-4 |
| Molecular Weight (g/mol) | 354.66 |
| ChEBI | CHEBI:77413 |
| MDL Number | MFCD00042662 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
| IUPAC Name | tetracosan-1-ol |
| InChI Key | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
| Molecular Formula | C24H50O |
Thermo Scientific Chemicals 2-Deoxy-D-galactose, 99%
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: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal 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 | (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal |
| InChI Key | PMMURAAUARKVCB-ONLQHTGVNA-N |
| Molecular Formula | C6H12O5 |
2-Decanol, 98%
CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O
| PubChem CID | 14254 |
|---|---|
| CAS | 1120-06-5 |
| Molecular Weight (g/mol) | 158.28 |
| MDL Number | MFCD00004594 |
| SMILES | CCCCCCCCC(C)O |
| Synonym | 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 |
| IUPAC Name | decan-2-ol |
| InChI Key | ACUZDYFTRHEKOS-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
2,4-Hexadiyn-1,6-diol, 97%
CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O
| PubChem CID | 94973 |
|---|---|
| CAS | 3031-68-3 |
| Molecular Weight (g/mol) | 110.112 |
| MDL Number | MFCD00020619 |
| SMILES | C(C#CC#CCO)O |
| Synonym | 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa |
| IUPAC Name | hexa-2,4-diyne-1,6-diol |
| InChI Key | JXMQYKBAZRDVTC-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
(+/-)-6-Methyl-5-hepten-2-ol, 98%
CAS: 1569-60-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC Name: 6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O
| PubChem CID | 20745 |
|---|---|
| CAS | 1569-60-4 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:15833 |
| MDL Number | MFCD00004561 |
| SMILES | CC(CCC=C(C)C)O |
| Synonym | 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw |
| IUPAC Name | 6-methylhept-5-en-2-ol |
| InChI Key | OHEFFKYYKJVVOX-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
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 |
cis-6-Nonen-1-ol, 95%
CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO
| PubChem CID | 5362792 |
|---|---|
| CAS | 35854-86-5 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00015388 |
| SMILES | CCC=CCCCCCO |
| Synonym | cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol |
| IUPAC Name | (Z)-non-6-en-1-ol |
| InChI Key | XJHRZBIBSSVCEL-ARJAWSKDSA-N |
| Molecular Formula | C9H18O |
1,2-Hexanediol, 97%
CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCC[C@H](O)CO
| PubChem CID | 94335 |
|---|---|
| CAS | 6920-22-5 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00010737 |
| SMILES | CCCC[C@H](O)CO |
| Synonym | 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol |
| IUPAC Name | hexane-1,2-diol |
| InChI Key | FHKSXSQHXQEMOK-LURJTMIESA-N |
| Molecular Formula | C6H14O2 |
5-Phenyl-1-pentanol, 97%
CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO
| PubChem CID | 61523 |
|---|---|
| CAS | 10521-91-2 |
| Molecular Weight (g/mol) | 164.248 |
| MDL Number | MFCD00002979 |
| SMILES | C1=CC=C(C=C1)CCCCCO |
| Synonym | 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol |
| IUPAC Name | 5-phenylpentan-1-ol |
| InChI Key | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
Hexyl alcohol, 99%, anhydrous, AcroSeal™
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
| PubChem CID | 8103 |
|---|---|
| CAS | 111-27-3 |
| Molecular Weight (g/mol) | 102.18 |
| ChEBI | CHEBI:87393 |
| SMILES | CCCCCCO |
| Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
| IUPAC Name | hexan-1-ol |
| InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
1-Octanol, 99%
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 |
1,12-Dodecanediol, 98%
CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO
| PubChem CID | 79758 |
|---|---|
| CAS | 5675-51-4 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004755 |
| SMILES | OCCCCCCCCCCCCO |
| Synonym | 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h |
| IUPAC Name | dodecane-1,12-diol |
| InChI Key | GHLKSLMMWAKNBM-UHFFFAOYSA-N |
| Molecular Formula | C12H26O2 |
2-Decanol, 98%
CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O
| PubChem CID | 14254 |
|---|---|
| CAS | 1120-06-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00004594 |
| SMILES | CCCCCCCCC(C)O |
| Synonym | 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 |
| IUPAC Name | decan-2-ol |
| InChI Key | ACUZDYFTRHEKOS-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
2-Tridecanol, 97%
CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O
| PubChem CID | 15449 |
|---|---|
| CAS | 1653-31-2 |
| Molecular Weight (g/mol) | 200.37 |
| MDL Number | MFCD00037601 |
| SMILES | CCCCCCCCCCCC(C)O |
| Synonym | 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w |
| IUPAC Name | tridecan-2-ol |
| InChI Key | HKOLRKVMHVYNGG-UHFFFAOYNA-N |
| Molecular Formula | C13H28O |