Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

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6,556 – 6,570 of 6,657 results

6,556

eMolecules 38471-47-5 | 2-(Undecyloxy)ethanol | Combi-Blocks | MFCD06252492 | 216.365 | C13H28O2 | 98.000 | CCCCCCCCCCCOCCO | 1g | 380312603

2-(Undecyloxy)ethanol | Combi-Blocks | 38471-47-5 | MFCD06252492 | 216.365 | C13H28O2 | 98.000 | CCCCCCCCCCCOCCO | 1g | 380312603

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6,557

eMolecules 1075-26-9 | Indole-6-methanol | Combi-Blocks | MFCD02179595 | 147.177 | C9H9NO | 97.000 | OCc1ccc2cc[nH]c2c1 | 1g | 117534941

Indole-6-methanol | Combi-Blocks | 1075-26-9 | MFCD02179595 | 147.177 | C9H9NO | 97.000 | OCc1ccc2cc[nH]c2c1 | 1g | 117534941

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6,558

eMolecules 27544-18-9 | (S)-(-)-1-(2-Naphthyl)ethanol | Combi-Blocks | MFCD00064188 | 172.227 | C12H12O | 95.000 | C[C@H](O)c1ccc2ccccc2c1 | 5g | 388721474

(S)-(-)-1-(2-Naphthyl)ethanol | Combi-Blocks | 27544-18-9 | MFCD00064188 | 172.227 | C12H12O | 95.000 | C[C@H](O)c1ccc2ccccc2c1 | 5g | 388721474

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6,559

eMolecules 29636-87-1 | 4-Hydroxymethyl-5-methylimidazole | Combi-Blocks | MFCD00792476 | 112.132 | C5H8N2O | 97.000 | Cc1[nH]cnc1CO | 1g | 267164300

4-Hydroxymethyl-5-methylimidazole | Combi-Blocks | 29636-87-1 | MFCD00792476 | 112.132 | C5H8N2O | 97.000 | Cc1[nH]cnc1CO | 1g | 267164300

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6,560

Sigma Aldrich Fine Chemicals Biosciences EMSURE ETHANOL 96 2.5L

Sigma-Aldrich Fine Chemicals Biosciences | Ethanol 96% | 2.5L | 1590102500 | 64-17-5 | MFCD00003568 | MW: 46.07

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6,561

Sigma Aldrich Fine Chemicals Biosciences Ethl alcohol Pure 200 pro500ML

The product is a non-denatured 200proof ethanol. Ethanol a primary alcohol is an important raw material for the synthesis of various compounds. It can be synthesized either from molasses by fermentation or by hydration of ethylene. It acts as a hydrogen source and reaction medium during the transfer hydrogenation of carbonyl compounds in the presence of sodium hydroxide. The impact of ethanol/water fumigation on the performance of diesel engines has been studied.

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6,562

eMolecules 50622-09-8 | (+)-2,3-O-Isopropylidene-L-threitol | Combi-Blocks | MFCD00063761 | 162.185 | C7H14O4 | 95.000 | CC1(C)O[C@@H](CO)[C@H](CO)O1 | 5g | 267179222

(+)-2,3-O-Isopropylidene-L-threitol | Combi-Blocks | 50622-09-8 | MFCD00063761 | 162.185 | C7H14O4 | 95.000 | CC1(C)O[C@@H](CO)[C@H](CO)O1 | 5g | 267179222

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6,563

Sigma Aldrich Fine Chemicals Biosciences Reagent Alcohol 951G

Reagent Alcohol 951G

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6,564

eMolecules 767-05-5 | 3-Cyclopentyl-1-propanol | Combi-Blocks | MFCD00001393 | 128.215 | C8H16O | 98.000 | OCCCC1CCCC1 | 1g | 388717373

3-Cyclopentyl-1-propanol | Combi-Blocks | 767-05-5 | MFCD00001393 | 128.215 | C8H16O | 98.000 | OCCCC1CCCC1 | 1g | 388717373

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6,565

Accela Chembio Inc MF: C6H6ClNO | MW: 143.57 | >97% | Flash Point: 0? | BP: 66¿C/0.06mmHg.

MF: C6H6ClNO | MW: 143.57 | >97% | Flash Point: 0? | BP: 66¿C/0.06mmHg.

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6,566

alpha-Cyclopentylmandelic acid, 97%, Thermo Scientific™

CAS: 427-49-6 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00019296 InChI Key: WFLUEQCOAQCQLP-UHFFFAOYSA-N Synonym: alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid PubChem CID: 98283 IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O

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Specifications

PubChem CID	98283
CAS	427-49-6
Molecular Weight (g/mol)	220.268
MDL Number	MFCD00019296
SMILES	C1CCC(C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	alpha-cyclopentylmandelic acid,cyclopentylphenylglycolic acid,cyclopentyl hydroxy phenylacetic acid,cyclopentyl-hydroxy-phenyl-acetic acid,cyclopentyl mandelic acid,alpha-cyclopentyl-dl-mandelic acid,a-cyclo pentyl mandelic acid,alpha-cyclopentylmandelicacid,2-rs-cyclopentyl-2-hydroxy-2-phenylacetic acid alpha-cyclopentylmandelic acid,cyclopentylmandelic acid
IUPAC Name	2-cyclopentyl-2-hydroxy-2-phenylacetic acid
InChI Key	WFLUEQCOAQCQLP-UHFFFAOYSA-N
Molecular Formula	C13H16O3

6,567

n-Amyl Alcohol (Certified ACS), Fisher Chemical™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

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Specifications

PubChem CID	6276
CAS	71-41-0
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:44884
MDL Number	MFCD00002977,MFCD00081734,MFCD01075169
SMILES	CCCCCO
Synonym	1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol
IUPAC Name	pentan-1-ol
InChI Key	AMQJEAYHLZJPGS-UHFFFAOYSA-N
Molecular Formula	C5H12O

6,568

Fisher Scientific Phorbol 12-Myristate 13-Acetate (Clear or Whitish Film), Fisher BioReagents™

CAS: 16561-29-8 Molecular Formula: C36H56O8 Molecular Weight (g/mol): 616.84 MDL Number: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O

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Specifications

PubChem CID	27924
CAS	16561-29-8
Molecular Weight (g/mol)	616.84
ChEBI	CHEBI:37537
MDL Number	MFCD00036736
SMILES	CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Synonym	phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate
IUPAC Name	(1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl tetradecanoate
InChI Key	PHEDXBVPIONUQT-RGYGYFBISA-N
Molecular Formula	C36H56O8

6,569

Isoamyl Alcohol (Molecular Biology), Fisher BioReagents

CAS: 123-51-3 | C5H12O | 88.15 g/mol

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Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
Synonym	3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

6,570

2-Mercaptoethanol (Electrophoresis), Fisher BioReagents

CAS: 60-24-2 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00004890 InChI Key: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 IUPAC Name: 2-sulfanylethanol SMILES: OCCS

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Specifications

PubChem CID	1567
CAS	60-24-2
Molecular Weight (g/mol)	78.13
ChEBI	CHEBI:41218
MDL Number	MFCD00004890
SMILES	OCCS
Synonym	2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan
IUPAC Name	2-sulfanylethanol
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

Alcohols and polyols

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Accela Chembio Inc MF: C6H6ClNO | MW: 143.57 | >97% | Flash Point: 0? | BP: 66¿C/0.06mmHg. Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Accela Chembio Inc MF: C6H6ClNO | MW: 143.57 | >97% | Flash Point: 0? | BP: 66¿C/0.06mmHg.