Enediols

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

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1,006 – 1,020 of 2,714 results

1,006

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™

CAS: 60835-73-6 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.319 MDL Number: MFCD00192180 InChI Key: MBJIKIAWNPEHOR-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 324243 IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1

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PubChem CID	324243
CAS	60835-73-6
Molecular Weight (g/mol)	296.319
MDL Number	MFCD00192180
SMILES	C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1
Synonym	2,3-(4-Formylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name	2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde
InChI Key	MBJIKIAWNPEHOR-UHFFFAOYSA-N
Molecular Formula	C15H20O6

1,007

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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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

1,008

Triethylene Glycol Diacetate 98.0+%, TCI America™

CAS: 111-21-7 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00026213 InChI Key: OVOUKWFJRHALDD-UHFFFAOYSA-N Synonym: triethylene glycol diacetate,tdac,triglycol diacetate,triethylene glycol, diacetate,triglycol, diacetate,acetic acid, triethylene glycol diester,triethyleneglycoldiacetate,2,2'-ethylenedioxy di ethyl acetate,ethanol, 2,2'-ethylenedioxydi-, diacetate,ethanol, 2,2'-1,2-ethanediylbis oxy bis-, diacetate PubChem CID: 8098 IUPAC Name: 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate SMILES: CC(=O)OCCOCCOCCOC(=O)C

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PubChem CID	8098
CAS	111-21-7
Molecular Weight (g/mol)	234.248
MDL Number	MFCD00026213
SMILES	CC(=O)OCCOCCOCCOC(=O)C
Synonym	triethylene glycol diacetate,tdac,triglycol diacetate,triethylene glycol, diacetate,triglycol, diacetate,acetic acid, triethylene glycol diester,triethyleneglycoldiacetate,2,2'-ethylenedioxy di ethyl acetate,ethanol, 2,2'-ethylenedioxydi-, diacetate,ethanol, 2,2'-1,2-ethanediylbis oxy bis-, diacetate
IUPAC Name	2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate
InChI Key	OVOUKWFJRHALDD-UHFFFAOYSA-N
Molecular Formula	C10H18O6

1,009

1,1,2-Trimethoxyethane 98.0+%, TCI America™

CAS: 24332-20-5 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008486 InChI Key: DYOZNCVZPFIXLU-UHFFFAOYSA-N Synonym: Methoxyacetaldehyde Dimethyl Acetal PubChem CID: 47520 IUPAC Name: 1,1,2-trimethoxyethane SMILES: COCC(OC)OC

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PubChem CID	47520
CAS	24332-20-5
Molecular Weight (g/mol)	120.15
MDL Number	MFCD00008486
SMILES	COCC(OC)OC
Synonym	Methoxyacetaldehyde Dimethyl Acetal
IUPAC Name	1,1,2-trimethoxyethane
InChI Key	DYOZNCVZPFIXLU-UHFFFAOYSA-N
Molecular Formula	C5H12O3

1,010

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

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PubChem CID	13581
CAS	929-37-3
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00192027
SMILES	OCCOCCOC=C
Synonym	Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name	2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key	WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

1,011

5-Methoxy-2-methylbenzothiazole 98.0+%, TCI America™

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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PubChem CID	76252
CAS	2941-69-7
Molecular Weight (g/mol)	179.24
MDL Number	MFCD00082664
SMILES	COC1=CC=C2SC(C)=NC2=C1
IUPAC Name	5-methoxy-2-methyl-1,3-benzothiazole
InChI Key	SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

1,012

Dichloromethyl Methyl Ether 97.0+%, TCI America™

CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.95 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N Synonym: dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether PubChem CID: 21004 IUPAC Name: dichloro(methoxy)methane SMILES: COC(Cl)Cl

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PubChem CID	21004
CAS	4885-02-3
Molecular Weight (g/mol)	114.95
MDL Number	MFCD00000828
SMILES	COC(Cl)Cl
Synonym	dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether
IUPAC Name	dichloro(methoxy)methane
InChI Key	GRTGGSXWHGKRSB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2O

1,013

6,7-Dimethoxyisoquinoline 98.0+%, TCI America™

CAS: 15248-39-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00666134 InChI Key: JAJVYESKUNMYPN-UHFFFAOYSA-N PubChem CID: 177578 ChEBI: CHEBI:2971 IUPAC Name: 6,7-dimethoxyisoquinoline SMILES: COC1=C(C=C2C=NC=CC2=C1)OC

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PubChem CID	177578
CAS	15248-39-2
Molecular Weight (g/mol)	189.214
ChEBI	CHEBI:2971
MDL Number	MFCD00666134
SMILES	COC1=C(C=C2C=NC=CC2=C1)OC
IUPAC Name	6,7-dimethoxyisoquinoline
InChI Key	JAJVYESKUNMYPN-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

1,014

1,4-Dimethoxy-2-butyne 98.0+%, TCI America™

CAS: 16356-02-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00048069 InChI Key: YFUQYYGBJJCAPR-UHFFFAOYSA-N PubChem CID: 542354 IUPAC Name: 1,4-dimethoxybut-2-yne SMILES: COCC#CCOC

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PubChem CID	542354
CAS	16356-02-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00048069
SMILES	COCC#CCOC
IUPAC Name	1,4-dimethoxybut-2-yne
InChI Key	YFUQYYGBJJCAPR-UHFFFAOYSA-N
Molecular Formula	C6H10O2

1,015

2-(3-Thienyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 13250-82-3 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD06209359 InChI Key: VOJKCZSSUHBMKS-UHFFFAOYSA-N Synonym: 3-(1,3-Dioxolan-2-yl)thiophene PubChem CID: 315630 IUPAC Name: 2-(thiophen-3-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CSC=C1

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PubChem CID	315630
CAS	13250-82-3
Molecular Weight (g/mol)	156.20
MDL Number	MFCD06209359
SMILES	C1COC(O1)C1=CSC=C1
Synonym	3-(1,3-Dioxolan-2-yl)thiophene
IUPAC Name	2-(thiophen-3-yl)-1,3-dioxolane
InChI Key	VOJKCZSSUHBMKS-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

1,016

Trimorpholinophosphine Oxide 98.0+%, TCI America™

CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3

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PubChem CID	78180
CAS	4441-12-7
Molecular Weight (g/mol)	305.32
MDL Number	MFCD00047406
SMILES	C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
Synonym	trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l
IUPAC Name	4-dimorpholin-4-ylphosphorylmorpholine
InChI Key	WXMQHPKQCPCDQO-UHFFFAOYSA-N
Molecular Formula	C12H24N3O4P

1,017

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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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

1,018

1,11-Dioxa[11]paracyclophane 97.0+%, TCI America™

CAS: 6571-51-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.34 MDL Number: MFCD28100826 InChI Key: LTROLYACVISZRU-UHFFFAOYSA-N PubChem CID: 91972135 IUPAC Name: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene SMILES: C1CCCCOC2=CC=C(OCCCC1)C=C2

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PubChem CID	91972135
CAS	6571-51-3
Molecular Weight (g/mol)	234.34
MDL Number	MFCD28100826
SMILES	C1CCCCOC2=CC=C(OCCCC1)C=C2
IUPAC Name	2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene
InChI Key	LTROLYACVISZRU-UHFFFAOYSA-N
Molecular Formula	C15H22O2

1,019

Dibutoxymethane 98.0+%, TCI America™

CAS: 2568-90-3 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059270 InChI Key: QLCJOAMJPCOIDI-UHFFFAOYSA-N Synonym: Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane PubChem CID: 17379 IUPAC Name: 1-(butoxymethoxy)butane SMILES: CCCCOCOCCCC

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PubChem CID	17379
CAS	2568-90-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059270
SMILES	CCCCOCOCCCC
Synonym	Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane
IUPAC Name	1-(butoxymethoxy)butane
InChI Key	QLCJOAMJPCOIDI-UHFFFAOYSA-N
Molecular Formula	C9H20O2

1,020

6-O-Stearoyl-L-ascorbic Acid 95.0+%, TCI America™

CAS: 10605-09-1 Molecular Formula: C24H42O7 Molecular Weight (g/mol): 442.593 MDL Number: MFCD00059739 InChI Key: LITUBCVUXPBCGA-WMZHIEFXSA-N Synonym: L-Ascorbyl 6-Stearate PubChem CID: 54725318 IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O

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PubChem CID	54725318
CAS	10605-09-1
Molecular Weight (g/mol)	442.593
MDL Number	MFCD00059739
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O
Synonym	L-Ascorbyl 6-Stearate
IUPAC Name	[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate
InChI Key	LITUBCVUXPBCGA-WMZHIEFXSA-N
Molecular Formula	C24H42O7

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