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Filtered Search Results
4-(6-Hydroxyhexyloxy)benzoic Acid 97.0+%, TCI America™
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CAS: 83883-25-4 Molecular Formula: C13H18O4 Molecular Weight (g/mol): 238.283 MDL Number: MFCD00971624 InChI Key: VVYHWYFUTOHXRH-UHFFFAOYSA-N PubChem CID: 3628413 IUPAC Name: 4-(6-hydroxyhexoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCO
| PubChem CID | 3628413 |
|---|---|
| CAS | 83883-25-4 |
| Molecular Weight (g/mol) | 238.283 |
| MDL Number | MFCD00971624 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCCCCCO |
| IUPAC Name | 4-(6-hydroxyhexoxy)benzoic acid |
| InChI Key | VVYHWYFUTOHXRH-UHFFFAOYSA-N |
| Molecular Formula | C13H18O4 |
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 |
2,2-Di-n-octyl-1,3-propanediol 95.0+%, TCI America™
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CAS: 106868-09-1 Molecular Formula: C19H40O2 Molecular Weight (g/mol): 300.53 MDL Number: MFCD03844790 InChI Key: NFPNQEAEXIXGNY-UHFFFAOYSA-N Synonym: 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane PubChem CID: 10891950 IUPAC Name: 2,2-dioctylpropane-1,3-diol SMILES: CCCCCCCCC(CO)(CO)CCCCCCCC
| PubChem CID | 10891950 |
|---|---|
| CAS | 106868-09-1 |
| Molecular Weight (g/mol) | 300.53 |
| MDL Number | MFCD03844790 |
| SMILES | CCCCCCCCC(CO)(CO)CCCCCCCC |
| Synonym | 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane |
| IUPAC Name | 2,2-dioctylpropane-1,3-diol |
| InChI Key | NFPNQEAEXIXGNY-UHFFFAOYSA-N |
| Molecular Formula | C19H40O2 |
1,2,10-Decanetriol 97.0+%, TCI America™
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CAS: 91717-85-0 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00797600 InChI Key: RHINSRUDDXGHLV-UHFFFAOYSA-N Synonym: 1,2,10-Trihydroxydecane PubChem CID: 2735912 IUPAC Name: decane-1,2,10-triol SMILES: C(CCCCO)CCCC(CO)O
| PubChem CID | 2735912 |
|---|---|
| CAS | 91717-85-0 |
| Molecular Weight (g/mol) | 190.283 |
| MDL Number | MFCD00797600 |
| SMILES | C(CCCCO)CCCC(CO)O |
| Synonym | 1,2,10-Trihydroxydecane |
| IUPAC Name | decane-1,2,10-triol |
| InChI Key | RHINSRUDDXGHLV-UHFFFAOYSA-N |
| Molecular Formula | C10H22O3 |
1-Tetracosanol 98.0+%, TCI America™
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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 |
1,2-Heptanediol 98.0+%, TCI America™
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CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO
| PubChem CID | 77302 |
|---|---|
| CAS | 3710-31-4 |
| Molecular Weight (g/mol) | 132.20 |
| MDL Number | MFCD01861287 |
| SMILES | CCCCCC(O)CO |
| Synonym | 1,2-Dihydroxyheptane |
| IUPAC Name | heptane-1,2-diol |
| InChI Key | GCXZDAKFJKCPGK-UHFFFAOYNA-N |
| Molecular Formula | C7H16O2 |
1,9-Nonanediol 98.0+%, TCI America™
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CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO
| PubChem CID | 19835 |
|---|---|
| CAS | 3937-56-2 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD00002991 |
| SMILES | C(CCCCO)CCCCO |
| Synonym | 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x |
| IUPAC Name | nonane-1,9-diol |
| InChI Key | ALVZNPYWJMLXKV-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
(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 |
2-Dodecanol 98.0+%, TCI America™
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CAS: 10203-28-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004551 InChI Key: XSWSEQPWKOWORN-UHFFFAOYNA-N Synonym: 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 PubChem CID: 25045 IUPAC Name: dodecan-2-ol SMILES: CCCCCCCCCCC(C)O
| PubChem CID | 25045 |
|---|---|
| CAS | 10203-28-8 |
| Molecular Weight (g/mol) | 186.34 |
| MDL Number | MFCD00004551 |
| SMILES | CCCCCCCCCCC(C)O |
| Synonym | 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 |
| IUPAC Name | dodecan-2-ol |
| InChI Key | XSWSEQPWKOWORN-UHFFFAOYNA-N |
| Molecular Formula | C12H26O |
(R)-(-)-2-Octanol 98.0+%, TCI America™
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CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O
| PubChem CID | 80080 |
|---|---|
| CAS | 5978-70-1 |
| Molecular Weight (g/mol) | 130.231 |
| ChEBI | CHEBI:37871 |
| MDL Number | MFCD00064284 |
| SMILES | CCCCCCC(C)O |
| Synonym | r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol |
| IUPAC Name | (2R)-octan-2-ol |
| InChI Key | SJWFXCIHNDVPSH-MRVPVSSYSA-N |
| Molecular Formula | C8H18O |
9-Decyn-1-ol 94.0+%, TCI America™
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CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO
| PubChem CID | 543752 |
|---|---|
| CAS | 17643-36-6 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00049199 |
| SMILES | C#CCCCCCCCCO |
| Synonym | 10-Hydroxy-1-decyne |
| IUPAC Name | dec-9-yn-1-ol |
| InChI Key | KOAOUMQUUZNRLL-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
1,2-Decanediol 99.0+%, TCI America™
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CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O
| PubChem CID | 79141 |
|---|---|
| CAS | 1119-86-4 |
| Molecular Weight (g/mol) | 174.284 |
| MDL Number | MFCD00010739 |
| SMILES | CCCCCCCCC(CO)O |
| Synonym | 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 |
| IUPAC Name | decane-1,2-diol |
| InChI Key | YSRSBDQINUMTIF-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
2,4-Hexadiyne-1,6-diol 99.0+%, TCI America™
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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 |
5-Undecanol 98.0+%, TCI America™
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CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC
| PubChem CID | 98676 |
|---|---|
| CAS | 37493-70-2 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00046719 |
| SMILES | CCCCCCC(O)CCCC |
| Synonym | 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g |
| IUPAC Name | undecan-5-ol |
| InChI Key | PCFOZHPCKQPZCN-UHFFFAOYNA-N |
| Molecular Formula | C11H24O |
7-Octen-1-ol 96.0+%, TCI America™
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CAS: 13175-44-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00798076 InChI Key: WXPWPYISTQCNDP-UHFFFAOYSA-N PubChem CID: 83203 IUPAC Name: oct-7-en-1-ol SMILES: C=CCCCCCCO
| PubChem CID | 83203 |
|---|---|
| CAS | 13175-44-5 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00798076 |
| SMILES | C=CCCCCCCO |
| IUPAC Name | oct-7-en-1-ol |
| InChI Key | WXPWPYISTQCNDP-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |