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Filtered Search Results
2-Decyn-1-ol, 97%
CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO
| PubChem CID | 77763 |
|---|---|
| CAS | 4117-14-0 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00041567 |
| SMILES | CCCCCCCC#CCO |
| Synonym | 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, |
| IUPAC Name | dec-2-yn-1-ol |
| InChI Key | GFLHGTKUCYPXHB-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
3-Octyn-1-ol, 96%
CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO
| PubChem CID | 84694 |
|---|---|
| CAS | 14916-80-4 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00039552 |
| SMILES | CCCCC#CCCO |
| Synonym | 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g |
| IUPAC Name | oct-3-yn-1-ol |
| InChI Key | LRZGRGVRZSDRTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
2-Octyn-1-ol, 98%
CAS: 20739-58-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00039542 InChI Key: TTWYFVOMGMBZCF-UHFFFAOYSA-N Synonym: 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g PubChem CID: 140750 IUPAC Name: oct-2-yn-1-ol SMILES: CCCCCC#CCO
| PubChem CID | 140750 |
|---|---|
| CAS | 20739-58-6 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD00039542 |
| SMILES | CCCCCC#CCO |
| Synonym | 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g |
| IUPAC Name | oct-2-yn-1-ol |
| InChI Key | TTWYFVOMGMBZCF-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
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 |
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 |
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-Deoxy-D-Galactose, MP Biomedicals™
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 |
3-Nonanol, 98%
CAS: 624-51-1 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00014411 InChI Key: GYSCXPVAKHVAAY-UHFFFAOYSA-N Synonym: 3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7 PubChem CID: 12216 IUPAC Name: nonan-3-ol SMILES: CCCCCCC(CC)O
| PubChem CID | 12216 |
|---|---|
| CAS | 624-51-1 |
| Molecular Weight (g/mol) | 144.258 |
| MDL Number | MFCD00014411 |
| SMILES | CCCCCCC(CC)O |
| Synonym | 3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7 |
| IUPAC Name | nonan-3-ol |
| InChI Key | GYSCXPVAKHVAAY-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
cis-4-Hexen-1-ol, 97%
CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO
| PubChem CID | 5365589 |
|---|---|
| CAS | 928-91-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00148974,MFCD00009713 |
| SMILES | C\C=C/CCCO |
| Synonym | cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # |
| IUPAC Name | (Z)-hex-4-en-1-ol |
| InChI Key | VTIODUHBZHNXFP-IHWYPQMZSA-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-n-Propyl-1-heptanol, 98%
CAS: 10042-59-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00046768 InChI Key: YLQLIQIAXYRMDL-UHFFFAOYSA-N Synonym: 2-propyl-1-heptanol,1-heptanol, 2-propyl,2-propylheptanol,2-n-propyl-1-heptanol,2-propylheptyl alcohol,2-propyl heptanol,2-propyl-heptan-1-ol,acmc-20ann4,2-propyl-1-heptanol #,dsstox_cid_9302 PubChem CID: 24847 IUPAC Name: 2-propylheptan-1-ol SMILES: CCCCCC(CCC)CO
| PubChem CID | 24847 |
|---|---|
| CAS | 10042-59-8 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00046768 |
| SMILES | CCCCCC(CCC)CO |
| Synonym | 2-propyl-1-heptanol,1-heptanol, 2-propyl,2-propylheptanol,2-n-propyl-1-heptanol,2-propylheptyl alcohol,2-propyl heptanol,2-propyl-heptan-1-ol,acmc-20ann4,2-propyl-1-heptanol #,dsstox_cid_9302 |
| IUPAC Name | 2-propylheptan-1-ol |
| InChI Key | YLQLIQIAXYRMDL-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
6-Heptyn-1-ol, 95%
CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C
| PubChem CID | 11007849 |
|---|---|
| CAS | 63478-76-2 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00049198 |
| SMILES | OCCCCCC#C |
| Synonym | 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p |
| IUPAC Name | hept-6-yn-1-ol |
| InChI Key | BVRCLEXKQNWTDK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
trans-5-Decen-1-ol, 96%
CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 PubChem CID: 5283292 IUPAC Name: (E)-dec-5-en-1-ol SMILES: CCCC\C=C\CCCCO
| PubChem CID | 5283292 |
|---|---|
| CAS | 56578-18-8 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00056187 |
| SMILES | CCCC\C=C\CCCCO |
| Synonym | trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 |
| IUPAC Name | (E)-dec-5-en-1-ol |
| InChI Key | WYPQHXVMNVEVEB-AATRIKPKSA-N |
| Molecular Formula | C10H20O |
6-Phenyl-1-hexanol, 97%
CAS: 2430-16-2 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014063 InChI Key: FDXBUMXUJRZANT-UHFFFAOYSA-N Synonym: 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol PubChem CID: 520110 IUPAC Name: 6-phenylhexan-1-ol SMILES: OCCCCCCC1=CC=CC=C1
| PubChem CID | 520110 |
|---|---|
| CAS | 2430-16-2 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00014063 |
| SMILES | OCCCCCCC1=CC=CC=C1 |
| Synonym | 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol |
| IUPAC Name | 6-phenylhexan-1-ol |
| InChI Key | FDXBUMXUJRZANT-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
1,12-Dodecanediol, 99%
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 |