Enediols

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

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571 – 585 of 2,596 results

571

cis-Epoxysuccinic Acid 97.0+%, TCI America™

CAS: 16533-72-5 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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PubChem CID	2734802
CAS	16533-72-5
Molecular Weight (g/mol)	132.071
MDL Number	MFCD00191645
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name	(2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula	C4H4O5

572

1-Ethoxy-2-propanol 95.0+%, TCI America™

CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O

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PubChem CID	15287
CAS	1569-02-4
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00067050
SMILES	CCOCC(C)O
Synonym	1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether
IUPAC Name	1-ethoxypropan-2-ol
InChI Key	JOLQKTGDSGKSKJ-UHFFFAOYNA-N
Molecular Formula	C5H12O2

573

[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™

CAS: 16024-58-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00044098 InChI Key: YHBWXWLDOKIVCJ-UHFFFAOYSA-N Synonym: 3,6,9-Trioxadecanoic Acid PubChem CID: 85241 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid SMILES: COCCOCCOCC(=O)O

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PubChem CID	85241
CAS	16024-58-1
Molecular Weight (g/mol)	178.184
MDL Number	MFCD00044098
SMILES	COCCOCCOCC(=O)O
Synonym	3,6,9-Trioxadecanoic Acid
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]acetic acid
InChI Key	YHBWXWLDOKIVCJ-UHFFFAOYSA-N
Molecular Formula	C7H14O5

574

Propyl Ether 98.0+%, TCI America™

CAS: 111-43-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009376 InChI Key: POLCUAVZOMRGSN-UHFFFAOYSA-N Synonym: dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g PubChem CID: 8114 IUPAC Name: 1-propoxypropane SMILES: CCCOCCC

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PubChem CID	8114
CAS	111-43-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009376
SMILES	CCCOCCC
Synonym	dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g
IUPAC Name	1-propoxypropane
InChI Key	POLCUAVZOMRGSN-UHFFFAOYSA-N
Molecular Formula	C6H14O

575

sec-Butyl Ether (DL- and meso- mixture) (stabilized with HQ) 97.0+%, TCI America™

CAS: 6863-58-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00039921 InChI Key: HHBZZTKMMLDNDN-UHFFFAOYSA-N Synonym: Di-sec-butyl Ether PubChem CID: 23294 IUPAC Name: 2-butan-2-yloxybutane SMILES: CCC(C)OC(C)CC

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PubChem CID	23294
CAS	6863-58-7
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00039921
SMILES	CCC(C)OC(C)CC
Synonym	Di-sec-butyl Ether
IUPAC Name	2-butan-2-yloxybutane
InChI Key	HHBZZTKMMLDNDN-UHFFFAOYSA-N
Molecular Formula	C8H18O

576

1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O

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PubChem CID	7900
CAS	107-98-2
Molecular Weight (g/mol)	90.12
MDL Number	MFCD00004537
SMILES	COCC(C)O
Synonym	1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b
IUPAC Name	1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-UHFFFAOYNA-N
Molecular Formula	C4H10O2

577

Dibutyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC

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PubChem CID	8909
CAS	142-96-1
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00009461
SMILES	CCCCOCCCC
Synonym	di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether
IUPAC Name	1-butoxybutane
InChI Key	DURPTKYDGMDSBL-UHFFFAOYSA-N
Molecular Formula	C8H18O

578

1,2-Bis(2-aminoethoxy)ethane 98.0+%, TCI America™

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N

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PubChem CID	70248
CAS	929-59-9
Molecular Weight (g/mol)	148.206
MDL Number	MFCD00040474
SMILES	C(COCCOCCN)N
Synonym	1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether
IUPAC Name	2-[2-(2-aminoethoxy)ethoxy]ethanamine
InChI Key	IWBOPFCKHIJFMS-UHFFFAOYSA-N
Molecular Formula	C6H16N2O2

579

Dicyclohexano-18-crown 6-Ether 98.0+%, TCI America™

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

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PubChem CID	85955
CAS	16069-36-6
Molecular Weight (g/mol)	372.502
MDL Number	MFCD00005099
SMILES	C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
Synonym	dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612
InChI Key	BBGKDYHZQOSNMU-UHFFFAOYSA-N
Molecular Formula	C20H36O6

580

3-Methoxypropylamine 99.0+%, TCI America™

CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN

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PubChem CID	1672
CAS	5332-73-0
Molecular Weight (g/mol)	89.14
MDL Number	MFCD00014831
SMILES	COCCCN
Synonym	3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether
IUPAC Name	3-methoxypropan-1-amine
InChI Key	FAXDZWQIWUSWJH-UHFFFAOYSA-N
Molecular Formula	C4H11NO

581

2-Isobutoxynaphthalene 98.0+%, TCI America™

CAS: 2173-57-1 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.28 MDL Number: MFCD00046467 InChI Key: XOHIHZHSDMWWMS-UHFFFAOYSA-N Synonym: Isobutyl 2-Naphthyl Ether PubChem CID: 16582 IUPAC Name: 2-(2-methylpropoxy)naphthalene SMILES: CC(C)COC1=CC=C2C=CC=CC2=C1

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PubChem CID	16582
CAS	2173-57-1
Molecular Weight (g/mol)	200.28
MDL Number	MFCD00046467
SMILES	CC(C)COC1=CC=C2C=CC=CC2=C1
Synonym	Isobutyl 2-Naphthyl Ether
IUPAC Name	2-(2-methylpropoxy)naphthalene
InChI Key	XOHIHZHSDMWWMS-UHFFFAOYSA-N
Molecular Formula	C14H16O

582

1-Butoxy-2-propanol 96.0+%, TCI America™

CAS: 5131-66-8 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00021904 InChI Key: RWNUSVWFHDHRCJ-UHFFFAOYSA-N Synonym: Propylene Glycol 1-Monobutyl Ether PubChem CID: 21210 IUPAC Name: 1-butoxypropan-2-ol SMILES: CCCCOCC(C)O

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PubChem CID	21210
CAS	5131-66-8
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00021904
SMILES	CCCCOCC(C)O
Synonym	Propylene Glycol 1-Monobutyl Ether
IUPAC Name	1-butoxypropan-2-ol
InChI Key	RWNUSVWFHDHRCJ-UHFFFAOYSA-N
Molecular Formula	C7H16O2

583

LabChem, Inc. Ascorbic Acid, Reagent Grade, LabChem™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

584

Chloroacetaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

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PubChem CID	12128
CAS	621-62-5
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00000949
SMILES	CCOC(CCl)OCC
Synonym	chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name	2-chloro-1,1-diethoxyethane
InChI Key	OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula	C6H13ClO2

585

6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

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PubChem CID	40634
CAS	53188-07-1
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:82625
MDL Number	MFCD00006846
SMILES	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
InChI Key	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular Formula	C14H18O4

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