Alcohols and polyols

121 – 135 of 4,604 results

121

Tetraethylene glycol, 99.5%

CAS: 112-60-7 Molecular Formula: C₈H₁₈O₅ Molecular Weight (g/mol): 194.23 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O

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Specifications

PubChem CID	8200
CAS	112-60-7
Molecular Weight (g/mol)	194.23
ChEBI	CHEBI:44920
SMILES	C(COCCOCCOCCO)O
Synonym	tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
IUPAC Name	2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	UWHCKJMYHZGTIT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₅

122

6-Bromo-1-hexanol, 96%

CAS: 4286-55-9 Molecular Formula: C6H13BrO Molecular Weight (g/mol): 181.07 MDL Number: MFCD00002983 InChI Key: FCMCSZXRVWDVAW-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide PubChem CID: 77970 IUPAC Name: 6-bromohexan-1-ol SMILES: OCCCCCCBr

Pricing & Availability
Specifications

PubChem CID	77970
CAS	4286-55-9
Molecular Weight (g/mol)	181.07
MDL Number	MFCD00002983
SMILES	OCCCCCCBr
Synonym	6-bromo-1-hexanol,6-bromohexanol,1-hexanol, 6-bromo,6-bromo-hexan-1-ol,hexamethylene bromohydrin,6-bromo-hexanol,6-bromo-l-hexanol,1-bromo-6-hexanol,1-bromohexan-6-ol,6-hydroxyhexyl bromide
IUPAC Name	6-bromohexan-1-ol
InChI Key	FCMCSZXRVWDVAW-UHFFFAOYSA-N
Molecular Formula	C6H13BrO

123

Monocaprylin 98.0+%, TCI America™

CAS: 26402-26-6 Molecular Formula: C11H22O4 Molecular Weight (g/mol): 218.293 MDL Number: MFCD00056652 InChI Key: GHBFNMLVSPCDGN-UHFFFAOYSA-N Synonym: Glycerol alpha-Monooctanoate, 1-Monooctanoyl Glycerol PubChem CID: 3033877 ChEBI: CHEBI:85241 IUPAC Name: 2,3-dihydroxypropyl octanoate SMILES: CCCCCCCC(=O)OCC(CO)O

Pricing & Availability
Specifications

PubChem CID	3033877
CAS	26402-26-6
Molecular Weight (g/mol)	218.293
ChEBI	CHEBI:85241
MDL Number	MFCD00056652
SMILES	CCCCCCCC(=O)OCC(CO)O
Synonym	Glycerol alpha-Monooctanoate, 1-Monooctanoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl octanoate
InChI Key	GHBFNMLVSPCDGN-UHFFFAOYSA-N
Molecular Formula	C11H22O4

124

Ninhydrin (contains Acetic Acid) Ethanol Solution [for TLC Stain], TCI America™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

Pricing & Availability
Specifications

PubChem CID	10236
CAS	485-47-2
Molecular Weight (g/mol)	178.143
ChEBI	CHEBI:86374
MDL Number	MFCD00003791
SMILES	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Synonym	ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
IUPAC Name	2,2-dihydroxyindene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

125

Tetraethylene Glycol 95.0+%, TCI America™

CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 MDL Number: MFCD00002879 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O

Pricing & Availability
Specifications

PubChem CID	8200
CAS	112-60-7
Molecular Weight (g/mol)	194.227
ChEBI	CHEBI:44920
MDL Number	MFCD00002879
SMILES	C(COCCOCCOCCO)O
Synonym	tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
IUPAC Name	2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	UWHCKJMYHZGTIT-UHFFFAOYSA-N
Molecular Formula	C8H18O5

126

2-Mercaptoethanol, Electrophoresis Grade, 98+%

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 SMILES: OCCS

Pricing & Availability
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
InChI Key	DGVVWUTYPXICAM-UHFFFAOYSA-N
Molecular Formula	C2H6OS

127

2-Methyl-2-propen-1-ol, 98%

CAS: 513-42-8 Molecular Formula: C4H8O MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO

Pricing & Availability
Specifications

PubChem CID	10557
CAS	513-42-8
MDL Number	MFCD00004737
SMILES	CC(=C)CO
IUPAC Name	2-methylprop-2-en-1-ol
InChI Key	BYDRTKVGBRTTIT-UHFFFAOYSA-N
Molecular Formula	C4H8O

128

1-Tetradecanol, 97+%

CAS: 112-72-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00004757 InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N Synonym: 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks PubChem CID: 8209 ChEBI: CHEBI:77417 IUPAC Name: tetradecan-1-ol SMILES: CCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8209
CAS	112-72-1
Molecular Weight (g/mol)	214.39
ChEBI	CHEBI:77417
MDL Number	MFCD00004757
SMILES	CCCCCCCCCCCCCCO
Synonym	1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks
IUPAC Name	tetradecan-1-ol
InChI Key	HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Molecular Formula	C14H30O

129

2-Butyne-1,4-diol, 99%

CAS: 110-65-6 Molecular Formula: C₄H₆O₂ Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synonym: 2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O

Pricing & Availability
Specifications

PubChem CID	8066
CAS	110-65-6
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:16413
MDL Number	MFCD00002915
SMILES	C(C#CCO)O
Synonym	2-butyne-1,4-diol,butynediol,1,4-dihydroxy-2-butyne,1,4-butynediol,bis hydroxymethyl acetylene,2-butynediol,2-butin-1,4-diol,agrisynth b3d,unii-axh202fpqm,1,4-butynediol van
IUPAC Name	but-2-yne-1,4-diol
InChI Key	DLDJFQGPPSQZKI-UHFFFAOYSA-N
Molecular Formula	C₄H₆O₂

130

1-Ethynylcyclopentanol, 98+%

CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

Pricing & Availability
Specifications

PubChem CID	87074
CAS	17356-19-3
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00001365
SMILES	C#CC1(CCCC1)O
Synonym	1-ethynylcyclopentanol,cyclopentanol, 1-ethynyl,1-ethynyl-1-cyclopentanol,cyclopentyl ethynyl carbinol,1-ethynyl-cyclopentan-1-ol,acmc-20abvz,1-ethinylcyclopentanol,1-ethynyl-cyclopentanol,cyclopentanol, ethynyl,1-ethynylcyclopentanol ?
IUPAC Name	1-ethynylcyclopentan-1-ol
InChI Key	LQMDOONLLAJAPZ-UHFFFAOYSA-N
Molecular Formula	C7H10O

131

trans-4-Methylcyclohexanol, 98%

CAS: 7731-29-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064171 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

Pricing & Availability
Specifications

PubChem CID	11524
CAS	7731-29-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00064171
SMILES	CC1CCC(CC1)O
Synonym	4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name	4-methylcyclohexan-1-ol
InChI Key	MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula	C7H14O

132

Riboflavin, USP, 98-102%, Spectrum™ Chemical

CAS: 83-88-5 Molecular Formula: C17H20N4O6 Molecular Weight (g/mol): 376.37 MDL Number: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

Pricing & Availability
Specifications

CAS	83-88-5
Molecular Weight (g/mol)	376.37
MDL Number	MFCD00005022
SMILES	CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name	7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N
Molecular Formula	C17H20N4O6

133

2-Hydroxymethylbenzothiazole, 98%, Thermo Scientific™

CAS: 37859-42-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: benzo d thiazol-2-ylmethanol,2-benzothiazolemethanol,2-hydroxymethylbenzothiazole,1,3-benzothiazol-2-yl-methanol,benzothiazol-2-ylmethan-1-ol,zlchem 107,pubchem14535,benzothiazol-2-yl-methanol,chembl71700,1,3-benzothiazol-2-yl methanol PubChem CID: 268122 IUPAC Name: 1,3-benzothiazol-2-ylmethanol SMILES: OCC1=NC2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	268122
CAS	37859-42-0
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00226293
SMILES	OCC1=NC2=CC=CC=C2S1
Synonym	benzo d thiazol-2-ylmethanol,2-benzothiazolemethanol,2-hydroxymethylbenzothiazole,1,3-benzothiazol-2-yl-methanol,benzothiazol-2-ylmethan-1-ol,zlchem 107,pubchem14535,benzothiazol-2-yl-methanol,chembl71700,1,3-benzothiazol-2-yl methanol
IUPAC Name	1,3-benzothiazol-2-ylmethanol
InChI Key	PQXMQZYDBQBWNL-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

134

1,3-Cyclohexanediol, 98%, mixture of cis and trans

CAS: 504-01-8 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7 PubChem CID: 10433 IUPAC Name: cyclohexane-1,3-diol SMILES: C1CC(CC(C1)O)O

Pricing & Availability
Specifications

PubChem CID	10433
CAS	504-01-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458
SMILES	C1CC(CC(C1)O)O
Synonym	1,3-cyclohexanediol,resorcitol,1,3-dihydroxycyclohexane,1,3-benzenediol, hexahydro,cis-1,3-cyclohexandiol,trans-1,3-cyclohexanediol,trans-1,3-cyclohexanol,1,3-cyclohexanediol,c&t,acmc-209ll9,acmc-209po7
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

135

Cyclopropyl Carbinol, 99%

CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1

Pricing & Availability
Specifications

PubChem CID	75644
CAS	2516-33-8
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00001309
SMILES	OCC1CC1
Synonym	cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol
IUPAC Name	cyclopropylmethanol
InChI Key	GUDMZGLFZNLYEY-UHFFFAOYSA-N
Molecular Formula	C4H8O

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Monocaprylin 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ninhydrin (contains Acetic Acid) Ethanol Solution [for TLC Stain], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetraethylene Glycol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Riboflavin, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monocaprylin 98.0+%, TCI America™

Ninhydrin (contains Acetic Acid) Ethanol Solution [for TLC Stain], TCI America™

Tetraethylene Glycol 95.0+%, TCI America™

Riboflavin, USP, 98-102%, Spectrum™ Chemical