Enediols

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

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871 – 885 of 2,718 results

871

Aminoacetaldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 22483-09-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008135 InChI Key: QKWWDTYDYOFRJL-UHFFFAOYSA-N Synonym: aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr PubChem CID: 89728 IUPAC Name: 2,2-dimethoxyethanamine SMILES: COC(CN)OC

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PubChem CID	89728
CAS	22483-09-6
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00008135
SMILES	COC(CN)OC
Synonym	aminoacetaldehyde dimethyl acetal,2,2-dimethoxyethylamine,ethanamine, 2,2-dimethoxy,2,2-dimethoxyethan-1-amine,dimethylaminoacetal,amino acetaldehyde dimethyl acetal,1-amino-2,2-dimethoxyethane,2-aminoacetaldehyde dimethyl acetal,acetaldehyde, amino-, dimethyl acetal,acmc-209fwr
IUPAC Name	2,2-dimethoxyethanamine
InChI Key	QKWWDTYDYOFRJL-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

872

2-Amino-6-methoxybenzothiazole 98.0+%, TCI America™

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	15630
CAS	1747-60-0
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00005787
SMILES	COC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name	6-methoxy-1,3-benzothiazol-2-amine
InChI Key	KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

873

2-(2-Aminoethoxy)ethanol 98.0+%, TCI America™

CAS: 929-06-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00008181 InChI Key: GIAFURWZWWWBQT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine PubChem CID: 13578 IUPAC Name: 2-(2-aminoethoxy)ethanol SMILES: C(COCCO)N

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Specifications

PubChem CID	13578
CAS	929-06-6
Molecular Weight (g/mol)	105.137
MDL Number	MFCD00008181
SMILES	C(COCCO)N
Synonym	2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine
IUPAC Name	2-(2-aminoethoxy)ethanol
InChI Key	GIAFURWZWWWBQT-UHFFFAOYSA-N
Molecular Formula	C4H11NO2

874

4-Methoxybutyl Acetate 98.0+%, TCI America™

CAS: 15057-11-1 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD06797048 InChI Key: LMLBDDCTBHGHEO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Methoxybutyl Ester PubChem CID: 21903822 IUPAC Name: 4-methoxybutyl acetate SMILES: COCCCCOC(C)=O

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Specifications

PubChem CID	21903822
CAS	15057-11-1
Molecular Weight (g/mol)	146.19
MDL Number	MFCD06797048
SMILES	COCCCCOC(C)=O
Synonym	Acetic Acid 4-Methoxybutyl Ester
IUPAC Name	4-methoxybutyl acetate
InChI Key	LMLBDDCTBHGHEO-UHFFFAOYSA-N
Molecular Formula	C7H14O3

875

Allyl Ethyl Ether 95.0+%, TCI America™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

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PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

876

2-Methoxybutyl Acetate 97.0+%, TCI America™

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

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Specifications

PubChem CID	14993724
CAS	1173168-18-7
Molecular Weight (g/mol)	146.186
MDL Number	MFCD06797047
SMILES	CCC(COC(=O)C)OC
Synonym	Acetic Acid 2-Methoxybutyl Ester
IUPAC Name	2-methoxybutyl acetate
InChI Key	ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula	C7H14O3

877

TAR 99.0+%, TCI America™

CAS: 2246-46-0 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00005322 InChI Key: UVQWEDPLIFNWSH-YRNVUSSQSA-N Synonym: 4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol # PubChem CID: 9571124 IUPAC Name: (4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=NC=CS1

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Specifications

PubChem CID	9571124
CAS	2246-46-0
Molecular Weight (g/mol)	221.23
MDL Number	MFCD00005322
SMILES	OC1=CC(=O)C=C\C1=N/NC1=NC=CS1
Synonym	4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol #
IUPAC Name	(4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key	UVQWEDPLIFNWSH-YRNVUSSQSA-N
Molecular Formula	C9H7N3O2S

878

4,6-Dimethoxypyrimidine 98.0+%, TCI America™

CAS: 5270-94-0 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00955844 InChI Key: FPSPPRZKBUVEJQ-UHFFFAOYSA-N PubChem CID: 259821 IUPAC Name: 4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC=N1)OC

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Specifications

PubChem CID	259821
CAS	5270-94-0
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00955844
SMILES	COC1=CC(=NC=N1)OC
IUPAC Name	4,6-dimethoxypyrimidine
InChI Key	FPSPPRZKBUVEJQ-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

879

8-Methoxyquinoline 98.0+%, TCI America™

CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	70310
CAS	938-33-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00957068
SMILES	COC1=C2N=CC=CC2=CC=C1
Synonym	quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n
IUPAC Name	8-methoxyquinoline
InChI Key	ZLKGGEBOALGXJZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

880

2-Methoxypyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	23546919
CAS	762262-09-9
MDL Number	MFCD07368877
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-methoxypyridin-4-yl)boronic acid
InChI Key	DHQMUJSACXTPEA-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94

881

2-Methoxy-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 175277-45-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00153203 InChI Key: KNIGTEGBOBDGKP-UHFFFAOYSA-N PubChem CID: 2775312 IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	2775312
CAS	175277-45-9
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00153203
SMILES	COC1=NC=C(C=C1)C(F)(F)F
IUPAC Name	2-methoxy-5-(trifluoromethyl)pyridine
InChI Key	KNIGTEGBOBDGKP-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

882

Isopimpinellin 98.0+%, TCI America™

CAS: 482-27-9 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.22 MDL Number: MFCD00017407 InChI Key: DFMAXQKDIGCMTL-UHFFFAOYSA-N Synonym: 4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen PubChem CID: 68079 ChEBI: CHEBI:28853 IUPAC Name: 4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2

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Specifications

PubChem CID	68079
CAS	482-27-9
Molecular Weight (g/mol)	246.22
ChEBI	CHEBI:28853
MDL Number	MFCD00017407
SMILES	COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2
Synonym	4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen
IUPAC Name	4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one
InChI Key	DFMAXQKDIGCMTL-UHFFFAOYSA-N
Molecular Formula	C13H10O5

883

(R)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 35294-28-1 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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Specifications

PubChem CID	235616
CAS	35294-28-1
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

884

Dibenzo-21-crown 7-Ether 96.0+%, TCI America™

CAS: 14098-41-0 Molecular Formula: C22H28O7 Molecular Weight (g/mol): 404.459 MDL Number: MFCD00068646 InChI Key: JKCQOMAQPUYHPL-UHFFFAOYSA-N Synonym: dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro PubChem CID: 585932 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1

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Specifications

PubChem CID	585932
CAS	14098-41-0
Molecular Weight (g/mol)	404.459
MDL Number	MFCD00068646
SMILES	C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
Synonym	dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro
InChI Key	JKCQOMAQPUYHPL-UHFFFAOYSA-N
Molecular Formula	C22H28O7

885

sec-Butyl Methyl Ether 98.0+%, TCI America™

CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC

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Specifications

PubChem CID	23238
CAS	6795-87-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00190205
SMILES	CCC(C)OC
Synonym	sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
IUPAC Name	2-methoxybutane
InChI Key	FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molecular Formula	C5H12O

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