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Filtered Search Results
2-Decyn-1-ol 95.0+%, TCI America™
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CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO
| PubChem CID | 77763 |
|---|---|
| CAS | 4117-14-0 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00041567 |
| SMILES | CCCCCCCC#CCO |
| Synonym | 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, |
| IUPAC Name | dec-2-yn-1-ol |
| InChI Key | GFLHGTKUCYPXHB-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
2-Nonanol 98.0+%, TCI America™
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CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O
| PubChem CID | 12367 |
|---|---|
| CAS | 628-99-9 |
| Molecular Weight (g/mol) | 144.258 |
| ChEBI | CHEBI:78304 |
| MDL Number | MFCD00004593 |
| SMILES | CCCCCCCC(C)O |
| Synonym | 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural |
| IUPAC Name | nonan-2-ol |
| InChI Key | NGDNVOAEIVQRFH-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
3-Octyn-1-ol 98.0+%, TCI America™
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CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO
| PubChem CID | 84694 |
|---|---|
| CAS | 14916-80-4 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00039552 |
| SMILES | CCCCC#CCCO |
| Synonym | 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g |
| IUPAC Name | oct-3-yn-1-ol |
| InChI Key | LRZGRGVRZSDRTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
1-Octacosanol 93.0+%, TCI America™
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CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 68406 |
|---|---|
| CAS | 557-61-9 |
| Molecular Weight (g/mol) | 410.77 |
| ChEBI | CHEBI:28243 |
| MDL Number | MFCD00044770 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol |
| IUPAC Name | octacosan-1-ol |
| InChI Key | CNNRPFQICPFDPO-UHFFFAOYSA-N |
| Molecular Formula | C28H58O |
9-Heptadecanol 95.0+%, TCI America™
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CAS: 624-08-8 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00046734 InChI Key: WTWWTKPAEZQYPW-UHFFFAOYSA-N PubChem CID: 136435 IUPAC Name: heptadecan-9-ol SMILES: CCCCCCCCC(CCCCCCCC)O
| PubChem CID | 136435 |
|---|---|
| CAS | 624-08-8 |
| Molecular Weight (g/mol) | 256.474 |
| MDL Number | MFCD00046734 |
| SMILES | CCCCCCCCC(CCCCCCCC)O |
| IUPAC Name | heptadecan-9-ol |
| InChI Key | WTWWTKPAEZQYPW-UHFFFAOYSA-N |
| Molecular Formula | C17H36O |
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 |
1,10-Decanediol 97.0+%, TCI America™
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CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO
| PubChem CID | 37153 |
|---|---|
| CAS | 112-47-0 |
| Molecular Weight (g/mol) | 174.284 |
| MDL Number | MFCD00004749 |
| SMILES | C(CCCCCO)CCCCO |
| Synonym | 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol |
| IUPAC Name | decane-1,10-diol |
| InChI Key | FOTKYAAJKYLFFN-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 95.0+%, TCI America™
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CAS: 106869-53-8 Molecular Formula: C19H24O3 Molecular Weight (g/mol): 300.398 MDL Number: MFCD00191452 InChI Key: DZAPEPIBAAMUIJ-UHFFFAOYSA-N PubChem CID: 44630340 IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
| PubChem CID | 44630340 |
|---|---|
| CAS | 106869-53-8 |
| Molecular Weight (g/mol) | 300.398 |
| MDL Number | MFCD00191452 |
| SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO |
| IUPAC Name | 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol |
| InChI Key | DZAPEPIBAAMUIJ-UHFFFAOYSA-N |
| Molecular Formula | C19H24O3 |
(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™
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CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO
| PubChem CID | 13218084 |
|---|---|
| CAS | 57803-73-3 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00135168 |
| SMILES | CCC(C)CCCCO |
| IUPAC Name | (5S)-5-methylheptan-1-ol |
| InChI Key | KFARNLMRENFOHE-QMMMGPOBSA-N |
| Molecular Formula | C8H18O |
(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™
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CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO
| PubChem CID | 13463446 |
|---|---|
| CAS | 1767-46-0 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00221492 |
| SMILES | CCC(C)CCCO |
| IUPAC Name | (4S)-4-methylhexan-1-ol |
| InChI Key | YNPVNLWKVZZBTM-ZETCQYMHSA-N |
| Molecular Formula | C7H16O |
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 |
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-Heptyn-1-ol 98.0+%, TCI America™
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CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO
| PubChem CID | 535111 |
|---|---|
| CAS | 1002-36-4 |
| Molecular Weight (g/mol) | 112.172 |
| MDL Number | MFCD00039541 |
| SMILES | CCCCC#CCO |
| Synonym | 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 |
| IUPAC Name | hept-2-yn-1-ol |
| InChI Key | OGDYROFIIXDTQK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O |
Methyl Ricinoleate 75.0+%, TCI America™
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CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
| PubChem CID | 5354133 |
|---|---|
| CAS | 141-24-2 |
| Molecular Weight (g/mol) | 312.49 |
| MDL Number | MFCD00046712 |
| SMILES | CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC |
| Synonym | methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r |
| IUPAC Name | methyl (9Z,12R)-12-hydroxyoctadec-9-enoate |
| InChI Key | XKGDWZQXVZSXAO-ADYSOMBNSA-N |
| Molecular Formula | C19H36O3 |
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 |