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Filtered Search Results
Farnesol MP Biomedicals
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 |
5,7-Dodecadiyne-1,12-diol, 96%, Thermo Scientific™
CAS: 74602-32-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00078343 InChI Key: SEWYHOMCDKWYEF-UHFFFAOYSA-N Synonym: 5,7-dodecadiyne-1,12-diol,5,7-dodecadiyn-1,12-diol,5,7-dodecadiyne-1,12-diol #,5,7-dodecadiyn-1,12-diol, PubChem CID: 560878 IUPAC Name: dodeca-5,7-diyne-1,12-diol SMILES: OCCCCC#CC#CCCCCO
| PubChem CID | 560878 |
|---|---|
| CAS | 74602-32-7 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00078343 |
| SMILES | OCCCCC#CC#CCCCCO |
| Synonym | 5,7-dodecadiyne-1,12-diol,5,7-dodecadiyn-1,12-diol,5,7-dodecadiyne-1,12-diol #,5,7-dodecadiyn-1,12-diol, |
| IUPAC Name | dodeca-5,7-diyne-1,12-diol |
| InChI Key | SEWYHOMCDKWYEF-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
MP Biomedicals, Inc n-Heptanol, MP Biomedicals
CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
| PubChem CID | 8129 |
|---|---|
| CAS | 111-70-6 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00002986 |
| SMILES | CCCCCCCO |
| Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
| IUPAC Name | heptan-1-ol |
| InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
1-Nonen-3-ol, 98%
CAS: 21964-44-3 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00021953 InChI Key: DWUPJMHAPOQKGJ-UHFFFAOYSA-N Synonym: 1-nonen-3-ol,hexylvinylcarbinol,1-vinylheptanol,hexyl vinyl carbinol,delta1-nonen-3-ol,nonene-1-ol-3,1-nonene-3-ol,3-hydroxy-1-nonene,1-nonen-3 ol,acmc-1bhje PubChem CID: 89560 IUPAC Name: non-1-en-3-ol SMILES: CCCCCCC(C=C)O
| PubChem CID | 89560 |
|---|---|
| CAS | 21964-44-3 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00021953 |
| SMILES | CCCCCCC(C=C)O |
| Synonym | 1-nonen-3-ol,hexylvinylcarbinol,1-vinylheptanol,hexyl vinyl carbinol,delta1-nonen-3-ol,nonene-1-ol-3,1-nonene-3-ol,3-hydroxy-1-nonene,1-nonen-3 ol,acmc-1bhje |
| IUPAC Name | non-1-en-3-ol |
| InChI Key | DWUPJMHAPOQKGJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Farnesol, 97.7%, MP Biomedicals™
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 |
MP Biomedicals, Inc 3-Nonyn-1-ol, MP Biomedicals
CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO
| PubChem CID | 123437 |
|---|---|
| CAS | 31333-13-8 |
| Molecular Weight (g/mol) | 140.23 |
| MDL Number | MFCD00002958 |
| SMILES | CCCCCC#CCCO |
| Synonym | 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo |
| IUPAC Name | non-3-yn-1-ol |
| InChI Key | TZZVRLFUTNYDEG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O |
3-Heptyn-1-ol 97.0+%, TCI America™
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CAS: 14916-79-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Synonym: 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 PubChem CID: 84693 IUPAC Name: hept-3-yn-1-ol SMILES: CCCC#CCCO
| PubChem CID | 84693 |
|---|---|
| CAS | 14916-79-1 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00039551 |
| SMILES | CCCC#CCCO |
| Synonym | 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 |
| IUPAC Name | hept-3-yn-1-ol |
| InChI Key | PSWHODJVUOXHKA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
Ethyl 6-Hydroxyhexanoate 95.0+%, TCI America™
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CAS: 5299-60-5 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00075601 InChI Key: HYXRUZUPCFVWAH-UHFFFAOYSA-N Synonym: 6-Hydroxyhexanoic Acid Ethyl Ester PubChem CID: 357781 IUPAC Name: ethyl 6-hydroxyhexanoate SMILES: CCOC(=O)CCCCCO
| PubChem CID | 357781 |
|---|---|
| CAS | 5299-60-5 |
| Molecular Weight (g/mol) | 160.21 |
| MDL Number | MFCD00075601 |
| SMILES | CCOC(=O)CCCCCO |
| Synonym | 6-Hydroxyhexanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 6-hydroxyhexanoate |
| InChI Key | HYXRUZUPCFVWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Valeroin 97.0+%, TCI America™
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CAS: 6540-98-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00059663 InChI Key: ORLDHCIQVZTBQQ-UHFFFAOYSA-N Synonym: 6-Hydroxy-5-decanone PubChem CID: 110894 IUPAC Name: 6-hydroxydecan-5-one SMILES: CCCCC(C(=O)CCCC)O
| PubChem CID | 110894 |
|---|---|
| CAS | 6540-98-3 |
| Molecular Weight (g/mol) | 172.268 |
| MDL Number | MFCD00059663 |
| SMILES | CCCCC(C(=O)CCCC)O |
| Synonym | 6-Hydroxy-5-decanone |
| IUPAC Name | 6-hydroxydecan-5-one |
| InChI Key | ORLDHCIQVZTBQQ-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
trans-5-Decen-1-ol 95.0+%, TCI America™
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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: (5E)-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 | (5E)-dec-5-en-1-ol |
| InChI Key | WYPQHXVMNVEVEB-AATRIKPKSA-N |
| Molecular Formula | C10H20O |
2-Hexyn-1-ol 97.0+%, TCI America™
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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 |
cis-5-Octen-1-ol 90.0+%, TCI America™
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CAS: 64275-73-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00015569 InChI Key: VDHRTASWKDTLER-ONEGZZNKSA-N Synonym: oct-5-en-1-ol,e-oct-5-en-1-ol,5-octen-1-ol,5e-oct-5-en-1-ol PubChem CID: 6008958 IUPAC Name: (E)-oct-5-en-1-ol SMILES: CCC=CCCCCO
| PubChem CID | 6008958 |
|---|---|
| CAS | 64275-73-6 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00015569 |
| SMILES | CCC=CCCCCO |
| Synonym | oct-5-en-1-ol,e-oct-5-en-1-ol,5-octen-1-ol,5e-oct-5-en-1-ol |
| IUPAC Name | (E)-oct-5-en-1-ol |
| InChI Key | VDHRTASWKDTLER-ONEGZZNKSA-N |
| Molecular Formula | C8H16O |
3-Decanol 98.0+%, TCI America™
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CAS: 1565-81-7 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00021956 InChI Key: ICEQLCZWZXUUIJ-UHFFFAOYSA-N Synonym: 3-decanol,heptyl ethyl carbinol,ethyl heptyl carbinol,3-decanol, r,3-decanol, s,fema no. 3605,3-decyl alcohol,ethylheptylcarbinol,deca-8-yl alcohol,acmc-20mxdt PubChem CID: 519158 IUPAC Name: decan-3-ol SMILES: CCCCCCCC(CC)O
| PubChem CID | 519158 |
|---|---|
| CAS | 1565-81-7 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00021956 |
| SMILES | CCCCCCCC(CC)O |
| Synonym | 3-decanol,heptyl ethyl carbinol,ethyl heptyl carbinol,3-decanol, r,3-decanol, s,fema no. 3605,3-decyl alcohol,ethylheptylcarbinol,deca-8-yl alcohol,acmc-20mxdt |
| IUPAC Name | decan-3-ol |
| InChI Key | ICEQLCZWZXUUIJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
1-Decen-3-ol 97.0+%, TCI America™
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CAS: 51100-54-0 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NSFWLHKFTGZFBP-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-decene PubChem CID: 170977 IUPAC Name: dec-1-en-3-ol SMILES: CCCCCCCC(C=C)O
| PubChem CID | 170977 |
|---|---|
| CAS | 51100-54-0 |
| Molecular Weight (g/mol) | 156.269 |
| SMILES | CCCCCCCC(C=C)O |
| Synonym | 3-Hydroxy-1-decene |
| IUPAC Name | dec-1-en-3-ol |
| InChI Key | NSFWLHKFTGZFBP-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |