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Filtered Search Results
7-Octyn-1-ol 98.0+%, TCI America™
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CAS: 871-91-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD01632137 InChI Key: ATCNYMVVGBLQMQ-UHFFFAOYSA-N PubChem CID: 70100 IUPAC Name: oct-7-yn-1-ol SMILES: C#CCCCCCCO
| PubChem CID | 70100 |
|---|---|
| CAS | 871-91-0 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD01632137 |
| SMILES | C#CCCCCCCO |
| IUPAC Name | oct-7-yn-1-ol |
| InChI Key | ATCNYMVVGBLQMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
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 |
1,6-Hexanediol 97.0+%, TCI America™
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CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
| PubChem CID | 12374 |
|---|---|
| CAS | 629-11-8 |
| Molecular Weight (g/mol) | 118.176 |
| ChEBI | CHEBI:43078 |
| MDL Number | MFCD00002985 |
| SMILES | C(CCCO)CCO |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
| IUPAC Name | hexane-1,6-diol |
| InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
(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 |
2-Deoxy-D-glucose 97.0+%, TCI America™
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CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| PubChem CID | 17751002 |
|---|---|
| CAS | 154-17-6 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00151328 |
| SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
| IUPAC Name | (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI Key | PMMURAAUARKVCB-PHUJZJCSNA-N |
| Molecular Formula | C6H12O5 |
2-n-Octyl-1-dodecanol 90.0+%, TCI America™
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CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC
| PubChem CID | 21414 |
|---|---|
| CAS | 5333-42-6 |
| Molecular Weight (g/mol) | 298.56 |
| MDL Number | MFCD01310428 |
| SMILES | CCCCCCCCCCC(CO)CCCCCCCC |
| IUPAC Name | 2-octyldodecan-1-ol |
| InChI Key | LEACJMVNYZDSKR-UHFFFAOYNA-N |
| Molecular Formula | C20H42O |
1-Phenyl-1-hexanol 98.0+%, TCI America™
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CAS: 4471-05-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD02258728 InChI Key: SVCRDVHXRDRHCP-UHFFFAOYNA-N Synonym: alpha-Pentylbenzyl Alcohol PubChem CID: 221292 IUPAC Name: 1-phenylhexan-1-ol SMILES: CCCCCC(O)C1=CC=CC=C1
| PubChem CID | 221292 |
|---|---|
| CAS | 4471-05-0 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD02258728 |
| SMILES | CCCCCC(O)C1=CC=CC=C1 |
| Synonym | alpha-Pentylbenzyl Alcohol |
| IUPAC Name | 1-phenylhexan-1-ol |
| InChI Key | SVCRDVHXRDRHCP-UHFFFAOYNA-N |
| Molecular Formula | C12H18O |
5-Decanol 96.0+%, TCI America™
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CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O
| PubChem CID | 99868 |
|---|---|
| CAS | 5205-34-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039626 |
| SMILES | CCCCCC(CCCC)O |
| Synonym | Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol |
| IUPAC Name | decan-5-ol |
| InChI Key | SZMNDOUFZGODBR-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
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 |
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 |
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-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 |
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 |