Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).

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661 – 675 of 2,713 results

661

Benzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 14098-44-3 Molecular Formula: C14H20O5 Molecular Weight (g/mol): 268.31 MDL Number: MFCD00005945 InChI Key: FNEPSTUXZLEUCK-UHFFFAOYSA-N Synonym: benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608 PubChem CID: 84197 ChEBI: CHEBI:37444 IUPAC Name: 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine SMILES: C1COCCOC2=CC=CC=C2OCCOCCO1

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Specifications

PubChem CID	84197
CAS	14098-44-3
Molecular Weight (g/mol)	268.31
ChEBI	CHEBI:37444
MDL Number	MFCD00005945
SMILES	C1COCCOC2=CC=CC=C2OCCOCCO1
Synonym	benzo-15-crown-5,2,3,5,6,8,9,11,12-octahydrobenzo b 1,4,7,10,13 pentaoxacyclopentadecine,monobenzo-15-crown-5,benzyl 15-crown-5,benzo15c5,denzo15c5,2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,benzo-15-crown-5-ether,benzo-15-crown 5-ether,ccris 3608
IUPAC Name	2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
InChI Key	FNEPSTUXZLEUCK-UHFFFAOYSA-N
Molecular Formula	C14H20O5

662

Diethylene Glycol Mono(2-propyn-1-yl) Ether 97.0+%, TCI America™

CAS: 7218-43-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00053353 InChI Key: HUSDTFBXUYBZJD-UHFFFAOYSA-N Synonym: 2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol PubChem CID: 81639 IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethanol SMILES: C#CCOCCOCCO

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PubChem CID	81639
CAS	7218-43-1
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00053353
SMILES	C#CCOCCOCCO
Synonym	2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
IUPAC Name	2-(2-prop-2-ynoxyethoxy)ethanol
InChI Key	HUSDTFBXUYBZJD-UHFFFAOYSA-N
Molecular Formula	C7H12O3

663

Ethylene Glycol Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 2997-01-5 Molecular Formula: C8H22N2O2 Molecular Weight (g/mol): 178.28 MDL Number: MFCD00059938 InChI Key: POTQBGGWSWSMCX-UHFFFAOYSA-P Synonym: di 3-aminopropoxy ethane,1-propanamine, 3,3'-1,2-ethanediylbis oxy bis,1,2-bis 3-aminopropoxy ethane,3,3'-ethane-1,2-diylbis oxy bis propan-1-amine,3,3'-ethylenedioxy bispropylamine,3,3'-ethylenedioxybis propylamine,propylamine, 3,3'-ethylenedioxy bis,ethylene glycol bis 3-aminopropyl ether,1,10-diamino-4,7-dioxadecane,3-2-3-aminopropoxy ethoxy propan-1-amine PubChem CID: 76342 IUPAC Name: 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine SMILES: C(CN)COCCOCCCN

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PubChem CID	76342
CAS	2997-01-5
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00059938
SMILES	C(CN)COCCOCCCN
Synonym	di 3-aminopropoxy ethane,1-propanamine, 3,3'-1,2-ethanediylbis oxy bis,1,2-bis 3-aminopropoxy ethane,3,3'-ethane-1,2-diylbis oxy bis propan-1-amine,3,3'-ethylenedioxy bispropylamine,3,3'-ethylenedioxybis propylamine,propylamine, 3,3'-ethylenedioxy bis,ethylene glycol bis 3-aminopropyl ether,1,10-diamino-4,7-dioxadecane,3-2-3-aminopropoxy ethoxy propan-1-amine
IUPAC Name	3-[2-(3-aminopropoxy)ethoxy]propan-1-amine
InChI Key	POTQBGGWSWSMCX-UHFFFAOYSA-P
Molecular Formula	C8H22N2O2

664

1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™

CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21

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PubChem CID	10779684
CAS	7382-37-8
Molecular Weight (g/mol)	188.226
MDL Number	MFCD06797119
SMILES	COCOC1=CC=CC2=CC=CC=C21
IUPAC Name	1-(methoxymethoxy)naphthalene
InChI Key	REELDIWIMZYNLC-UHFFFAOYSA-N
Molecular Formula	C12H12O2

665

3,3'-Oxydipropionitrile 98.0+%, TCI America™

CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N

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PubChem CID	15452
CAS	1656-48-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00001960
SMILES	C(COCCC#N)C#N
Synonym	bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho
IUPAC Name	3-(2-cyanoethoxy)propanenitrile
InChI Key	BCGCCTGNWPKXJL-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

666

1,2-Dichloroethyl Ethyl Ether 93.0+%, TCI America™

CAS: 623-46-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00041730 InChI Key: NNBUKAPOVBEMNI-UHFFFAOYNA-N Synonym: 1,2-Dichlorodiethyl Ether PubChem CID: 79077 IUPAC Name: 1,2-dichloro-1-ethoxyethane SMILES: CCOC(Cl)CCl

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PubChem CID	79077
CAS	623-46-1
Molecular Weight (g/mol)	143.01
MDL Number	MFCD00041730
SMILES	CCOC(Cl)CCl
Synonym	1,2-Dichlorodiethyl Ether
IUPAC Name	1,2-dichloro-1-ethoxyethane
InChI Key	NNBUKAPOVBEMNI-UHFFFAOYNA-N
Molecular Formula	C4H8Cl2O

667

5-Methoxy-2-methylindole 99.0+%, TCI America™

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

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Specifications

PubChem CID	70642
CAS	1076-74-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00005620
SMILES	COC1=CC=C2NC(C)=CC2=C1
Synonym	5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole
IUPAC Name	5-methoxy-2-methyl-1H-indole
InChI Key	VSWGLJOQFUMFOQ-UHFFFAOYSA-N
Molecular Formula	C10H11NO

668

2-Chloro-4-methoxypyridine 98.0+%, TCI America™

CAS: 17228-69-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl

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Specifications

PubChem CID	1991128
CAS	17228-69-2
Molecular Weight (g/mol)	143.57
MDL Number	MFCD02093951
SMILES	COC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine
IUPAC Name	2-chloro-4-methoxypyridine
InChI Key	PMTPFBWHUOWTNN-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

669

Bergapten 98.0+%, TCI America™

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

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Specifications

PubChem CID	2355
CAS	484-20-8
Molecular Weight (g/mol)	216.192
ChEBI	CHEBI:18293
SMILES	COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Synonym	bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
IUPAC Name	4-methoxyfuro[3,2-g]chromen-7-one
InChI Key	BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molecular Formula	C12H8O4

670

2-[2-(2-Chloroethoxy)ethoxy]ethanol 96.0+%, TCI America™

CAS: 5197-62-6 Molecular Formula: C6H13ClO3 Molecular Weight (g/mol): 168.617 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

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PubChem CID	78871
CAS	5197-62-6
Molecular Weight (g/mol)	168.617
MDL Number	MFCD00002874
SMILES	C(COCCOCCCl)O
IUPAC Name	2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key	KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula	C6H13ClO3

671

3-Methoxybutyl Thioglycolate 97.0+%, TCI America™

CAS: 27431-39-6 Molecular Formula: C7H14O3S Molecular Weight (g/mol): 178.246 MDL Number: MFCD04038084 InChI Key: FVOSQWCSFOEXOP-UHFFFAOYSA-N Synonym: Thioglycolic Acid 3-Methoxybutyl Ester, 3-Methoxybutyl Mercaptoacetate, Mercaptoacetic Acid 3-Methoxybutyl Ester PubChem CID: 11998744 IUPAC Name: 3-methoxybutyl 2-sulfanylacetate SMILES: CC(CCOC(=O)CS)OC

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PubChem CID	11998744
CAS	27431-39-6
Molecular Weight (g/mol)	178.246
MDL Number	MFCD04038084
SMILES	CC(CCOC(=O)CS)OC
Synonym	Thioglycolic Acid 3-Methoxybutyl Ester, 3-Methoxybutyl Mercaptoacetate, Mercaptoacetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl 2-sulfanylacetate
InChI Key	FVOSQWCSFOEXOP-UHFFFAOYSA-N
Molecular Formula	C7H14O3S

672

2-Amino-4-methoxybenzothiazole 98.0+%, TCI America™

CAS: 5464-79-9 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005792 InChI Key: YEBCRAVYUWNFQT-UHFFFAOYSA-N Synonym: 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci PubChem CID: 21622 IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=C2C(=CC=C1)SC(=N2)N

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PubChem CID	21622
CAS	5464-79-9
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00005792
SMILES	COC1=C2C(=CC=C1)SC(=N2)N
Synonym	2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci
IUPAC Name	4-methoxy-1,3-benzothiazol-2-amine
InChI Key	YEBCRAVYUWNFQT-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

673

2-(2-Aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 5754-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00142756 InChI Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N PubChem CID: 79827 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethan-1-amine SMILES: NCCC1OCCO1

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PubChem CID	79827
CAS	5754-35-8
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00142756
SMILES	NCCC1OCCO1
IUPAC Name	2-(1,3-dioxolan-2-yl)ethan-1-amine
InChI Key	JNAQYWWCTUEVKR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

674

4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™

CAS: 113583-35-0 Molecular Formula: C7H10N2O4S Molecular Weight (g/mol): 218.23 MDL Number: MFCD00672151 InChI Key: ITDVJJVNAASTRS-UHFFFAOYSA-N Synonym: 4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822 PubChem CID: 838363 IUPAC Name: 2-methanesulfonyl-4,6-dimethoxypyrimidine SMILES: COC1=CC(OC)=NC(=N1)S(C)(=O)=O

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Specifications

PubChem CID	838363
CAS	113583-35-0
Molecular Weight (g/mol)	218.23
MDL Number	MFCD00672151
SMILES	COC1=CC(OC)=NC(=N1)S(C)(=O)=O
Synonym	4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822
IUPAC Name	2-methanesulfonyl-4,6-dimethoxypyrimidine
InChI Key	ITDVJJVNAASTRS-UHFFFAOYSA-N
Molecular Formula	C7H10N2O4S

675

1-Methoxy-2-butanol 93.0+%, TCI America™

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059143 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYSA-N Synonym: 1,2-Butanediol 1-Monomethyl Ether PubChem CID: 40895 IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(COC)O

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Specifications

PubChem CID	40895
CAS	53778-73-7
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00059143
SMILES	CCC(COC)O
Synonym	1,2-Butanediol 1-Monomethyl Ether
IUPAC Name	1-methoxybutan-2-ol
InChI Key	CSZZMFWKAQEMPB-UHFFFAOYSA-N
Molecular Formula	C5H12O2

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