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Filtered Search Results
MP Biomedicals, Inc 1-Nonanol, MP Biomedicals
CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 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 |
| 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 |
3-Hexyn-1-ol, 98%, Thermo Scientific™
CAS: 1002-28-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00002957 InChI Key: ODEHKVYXWLXRRR-UHFFFAOYSA-N Synonym: 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml PubChem CID: 66083 IUPAC Name: hex-3-yn-1-ol SMILES: CCC#CCCO
| PubChem CID | 66083 |
|---|---|
| CAS | 1002-28-4 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00002957 |
| SMILES | CCC#CCCO |
| Synonym | 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml |
| IUPAC Name | hex-3-yn-1-ol |
| InChI Key | ODEHKVYXWLXRRR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
3-Nonyn-1-ol, 98%, Thermo Scientific™
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 |
(S)-(+)-3-Octanol, 96%, Thermo Scientific™
CAS: 22658-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD06797294 InChI Key: NMRPBPVERJPACX-QMMMGPOBSA-N Synonym: s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component PubChem CID: 6999002 IUPAC Name: (3S)-octan-3-ol SMILES: CCCCCC(CC)O
| PubChem CID | 6999002 |
|---|---|
| CAS | 22658-92-0 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD06797294 |
| SMILES | CCCCCC(CC)O |
| Synonym | s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component |
| IUPAC Name | (3S)-octan-3-ol |
| InChI Key | NMRPBPVERJPACX-QMMMGPOBSA-N |
| Molecular Formula | C8H18O |
(E)-2-Octen-1-ol, Thermo Scientific™
CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO
| PubChem CID | 5318599 |
|---|---|
| CAS | 18409-17-1 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00014057 |
| SMILES | CCCCCC=CCO |
| Synonym | trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol |
| IUPAC Name | (E)-oct-2-en-1-ol |
| InChI Key | AYQPVPFZWIQERS-VOTSOKGWSA-N |
| Molecular Formula | C8H16O |
(S)-(+)-2-Heptanol 98%, Thermo Scientific™
CAS: 6033-23-4 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 InChI Key: CETWDUZRCINIHU-ZETCQYMHSA-N Synonym: s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol PubChem CID: 2724897 ChEBI: CHEBI:87378 IUPAC Name: (2S)-heptan-2-ol SMILES: CCCCCC(C)O
| PubChem CID | 2724897 |
|---|---|
| CAS | 6033-23-4 |
| Molecular Weight (g/mol) | 116.204 |
| ChEBI | CHEBI:87378 |
| SMILES | CCCCCC(C)O |
| Synonym | s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol |
| IUPAC Name | (2S)-heptan-2-ol |
| InChI Key | CETWDUZRCINIHU-ZETCQYMHSA-N |
| Molecular Formula | C7H16O |
4-Decanol, 97+%, Thermo Scientific™
CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O
| PubChem CID | 16320 |
|---|---|
| CAS | 2051-31-2 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039627 |
| SMILES | CCCCCCC(CCC)O |
| Synonym | 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 |
| IUPAC Name | decan-4-ol |
| InChI Key | DTDMYWXTWWFLGJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
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 |
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 |
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 |
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 |
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 |
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 |
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 |