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Filtered Search Results
trans-2-Hepten-1-ol 96.0+%, TCI America™
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CAS: 33467-76-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00014056 InChI Key: ASFYPVGAALGVNR-AATRIKPKSA-N Synonym: trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol PubChem CID: 5318017 IUPAC Name: (E)-hept-2-en-1-ol SMILES: CCCCC=CCO
| PubChem CID | 5318017 |
|---|---|
| CAS | 33467-76-4 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00014056 |
| SMILES | CCCCC=CCO |
| Synonym | trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol |
| IUPAC Name | (E)-hept-2-en-1-ol |
| InChI Key | ASFYPVGAALGVNR-AATRIKPKSA-N |
| Molecular Formula | C7H14O |
2-Octanol 98.0+%, TCI America™
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CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 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 |
| Molecular Weight (g/mol) | 130.231 |
| 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 |
| Molecular Formula | C8H18O |
2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO
| PubChem CID | 5365650 |
|---|---|
| CAS | 23578-51-0 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191472 |
| SMILES | C=CCCCC=CCO |
| IUPAC Name | (2E)-octa-2,7-dien-1-ol |
| InChI Key | YHYGSIBXYYKYFB-VOTSOKGWSA-N |
| Molecular Formula | C8H14O |
(S)-1-Octyn-3-ol 99.0+%, TCI America™
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CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O
| PubChem CID | 2734534 |
|---|---|
| CAS | 32556-71-1 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191475 |
| SMILES | CCCCCC(C#C)O |
| Synonym | s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s |
| IUPAC Name | (3S)-oct-1-yn-3-ol |
| InChI Key | VUGRNZHKYVHZSN-MRVPVSSYSA-N |
| Molecular Formula | C8H14O |
1,2,8-Octanetriol 97.0+%, TCI America™
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CAS: 382631-43-8 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD02093484 InChI Key: GKCGJDQACNSNBB-UHFFFAOYSA-N PubChem CID: 23431932 IUPAC Name: octane-1,2,8-triol SMILES: C(CCCO)CCC(CO)O
| PubChem CID | 23431932 |
|---|---|
| CAS | 382631-43-8 |
| Molecular Weight (g/mol) | 162.229 |
| MDL Number | MFCD02093484 |
| SMILES | C(CCCO)CCC(CO)O |
| IUPAC Name | octane-1,2,8-triol |
| InChI Key | GKCGJDQACNSNBB-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™
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CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO
| PubChem CID | 5122328 |
|---|---|
| CAS | 92266-90-5 |
| Molecular Weight (g/mol) | 360.626 |
| MDL Number | MFCD00059096 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCCO |
| IUPAC Name | pentacosa-10,12-diyn-1-ol |
| InChI Key | XHKKFKTVKSZQKA-UHFFFAOYSA-N |
| Molecular Formula | C25H44O |
5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™
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CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1
| PubChem CID | 11137434 |
|---|---|
| CAS | 24595-58-2 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00191481 |
| SMILES | OCCCC#CC1=CC=CC=C1 |
| IUPAC Name | 5-phenylpent-4-yn-1-ol |
| InChI Key | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
1-Tricosanol 90.0+%, TCI America™
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CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 18431 |
|---|---|
| CAS | 3133-01-5 |
| Molecular Weight (g/mol) | 340.64 |
| ChEBI | CHEBI:78411 |
| MDL Number | MFCD00044484 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
| IUPAC Name | tricosan-1-ol |
| InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Molecular Formula | C23H48O |
2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™
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CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO
| PubChem CID | 5362760 |
|---|---|
| CAS | 59376-58-8 |
| Molecular Weight (g/mol) | 168.28 |
| MDL Number | MFCD00014053 |
| SMILES | CCCCCC\C=C/C=C\CO |
| IUPAC Name | (2Z,4Z)-undeca-2,4-dien-1-ol |
| InChI Key | FVKXLSPKNRZPJK-QRLRYFCNSA-N |
| Molecular Formula | C11H20O |
2,6,8-Trimethyl-4-nonanol (threo- and erythro- mixture), TCI America™
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CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O
| PubChem CID | 61056 |
|---|---|
| CAS | 123-17-1 |
| Molecular Weight (g/mol) | 186.339 |
| MDL Number | MFCD00026491 |
| SMILES | CC(C)CC(C)CC(CC(C)C)O |
| Synonym | 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 |
| IUPAC Name | 2,6,8-trimethylnonan-4-ol |
| InChI Key | LFEHSRSSAGQWNI-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
2-Butyl-2-ethyl-1,3-propanediol 98.0+%, TCI America™
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CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO
| PubChem CID | 61038 |
|---|---|
| CAS | 115-84-4 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00004697 |
| SMILES | CCCCC(CC)(CO)CO |
| Synonym | 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep |
| IUPAC Name | 2-butyl-2-ethylpropane-1,3-diol |
| InChI Key | DSKYSDCYIODJPC-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
cis-2-Hexen-1-ol 93.0+%, TCI America™
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CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (2Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO
| PubChem CID | 5324489 |
|---|---|
| CAS | 928-94-9 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00063209 |
| SMILES | CCC\C=C/CO |
| Synonym | cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol |
| IUPAC Name | (2Z)-hex-2-en-1-ol |
| InChI Key | ZCHHRLHTBGRGOT-PLNGDYQASA-N |
| Molecular Formula | C6H12O |
cis-4-Hexen-1-ol 95.0+%, TCI America™
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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: (4Z)-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 | (4Z)-hex-4-en-1-ol |
| InChI Key | VTIODUHBZHNXFP-IHWYPQMZSA-N |
| Molecular Formula | C6H12O |
cis-4-Hepten-1-ol 95.0+%, TCI America™
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CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO
| PubChem CID | 5367536 |
|---|---|
| CAS | 6191-71-5 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00015575 |
| SMILES | CCC=CCCCO |
| Synonym | cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z |
| IUPAC Name | (Z)-hept-4-en-1-ol |
| InChI Key | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
| Molecular Formula | C7H14O |
6-Hepten-1-ol 96.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 4117-10-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00229167 InChI Key: UFULDTPDHIRNGS-UHFFFAOYSA-N PubChem CID: 543123 IUPAC Name: hept-6-en-1-ol SMILES: C=CCCCCCO
| PubChem CID | 543123 |
|---|---|
| CAS | 4117-10-6 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00229167 |
| SMILES | C=CCCCCCO |
| IUPAC Name | hept-6-en-1-ol |
| InChI Key | UFULDTPDHIRNGS-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |