Enediols

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

661 – 675 of 2,587 results

661

3-Propoxypropylamine 98.0+%, TCI America™

CAS: 16728-59-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00129001 InChI Key: UTOXFQVLOTVLSD-UHFFFAOYSA-N Synonym: 1-Amino-3-propoxypropane PubChem CID: 85579 IUPAC Name: 3-propoxypropan-1-amine SMILES: CCCOCCCN

Pricing & Availability
Specifications

PubChem CID	85579
CAS	16728-59-9
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00129001
SMILES	CCCOCCCN
Synonym	1-Amino-3-propoxypropane
IUPAC Name	3-propoxypropan-1-amine
InChI Key	UTOXFQVLOTVLSD-UHFFFAOYSA-N
Molecular Formula	C6H15NO

662

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

Pricing & Availability
Specifications

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

663

4-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3

Pricing & Availability
Specifications

PubChem CID	88465
CAS	20289-26-3
Molecular Weight (g/mol)	223.275
SMILES	C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3
Synonym	4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole;
IUPAC Name	4-phenylmethoxy-1H-indole
InChI Key	LJFVSIDBFJPKLD-UHFFFAOYSA-N
Molecular Formula	C15H13NO

664

Butoxyacetic Acid 98.0+%, TCI America™

CAS: 2516-93-0 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00067044 InChI Key: AJQOASGWDCBKCJ-UHFFFAOYSA-N Synonym: butoxyacetic acid,n-butoxyacetic acid,acetic acid, butoxy,ccris 7195,acetic acid, 2-butoxy,2-n-butoxy acetic acid,butoxyaceticacid,3-oxaheptanoic acid,acmc-1cb1h,ajqoasgwdcbkcj-uhfffaoysa PubChem CID: 41958 IUPAC Name: 2-butoxyacetic acid SMILES: CCCCOCC(=O)O

Pricing & Availability
Specifications

PubChem CID	41958
CAS	2516-93-0
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00067044
SMILES	CCCCOCC(=O)O
Synonym	butoxyacetic acid,n-butoxyacetic acid,acetic acid, butoxy,ccris 7195,acetic acid, 2-butoxy,2-n-butoxy acetic acid,butoxyaceticacid,3-oxaheptanoic acid,acmc-1cb1h,ajqoasgwdcbkcj-uhfffaoysa
IUPAC Name	2-butoxyacetic acid
InChI Key	AJQOASGWDCBKCJ-UHFFFAOYSA-N
Molecular Formula	C6H12O3

665

3,3-Diethoxypropionitrile 95.0+%, TCI America™

CAS: 2032-34-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00040558 InChI Key: WBOXEOCWOCJQNK-UHFFFAOYSA-N Synonym: 3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril PubChem CID: 74851 IUPAC Name: 3,3-diethoxypropanenitrile SMILES: CCOC(CC#N)OCC

Pricing & Availability
Specifications

PubChem CID	74851
CAS	2032-34-0
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00040558
SMILES	CCOC(CC#N)OCC
Synonym	3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril
IUPAC Name	3,3-diethoxypropanenitrile
InChI Key	WBOXEOCWOCJQNK-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

666

Decyl Ether 95.0+%, TCI America™

CAS: 2456-28-2 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00026539 InChI Key: LTSWUFKUZPPYEG-UHFFFAOYSA-N Synonym: Didecyl Ether PubChem CID: 17152 IUPAC Name: 1-(decyloxy)decane SMILES: CCCCCCCCCCOCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	17152
CAS	2456-28-2
Molecular Weight (g/mol)	298.56
MDL Number	MFCD00026539
SMILES	CCCCCCCCCCOCCCCCCCCCC
Synonym	Didecyl Ether
IUPAC Name	1-(decyloxy)decane
InChI Key	LTSWUFKUZPPYEG-UHFFFAOYSA-N
Molecular Formula	C20H42O

667

2-Isobutyl-4-methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 18433-93-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00238528 InChI Key: PDVLTWPJDBXATJ-UHFFFAOYNA-N Synonym: Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal PubChem CID: 86733 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-dioxolane SMILES: CC(C)CC1OCC(C)O1

Pricing & Availability
Specifications

PubChem CID	86733
CAS	18433-93-7
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00238528
SMILES	CC(C)CC1OCC(C)O1
Synonym	Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal
IUPAC Name	4-methyl-2-(2-methylpropyl)-1,3-dioxolane
InChI Key	PDVLTWPJDBXATJ-UHFFFAOYNA-N
Molecular Formula	C8H16O2

668

Cetilistat 98.0+%, TCI America™

CAS: 282526-98-1 Molecular Formula: C25H39NO3 Molecular Weight (g/mol): 401.591 MDL Number: MFCD09839697 InChI Key: MVCQKIKWYUURMU-UHFFFAOYSA-N Synonym: 2-Hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one PubChem CID: 9952916 IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one SMILES: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1

Pricing & Availability
Specifications

PubChem CID	9952916
CAS	282526-98-1
Molecular Weight (g/mol)	401.591
MDL Number	MFCD09839697
SMILES	CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
Synonym	2-Hexadecyloxy-6-methyl-4H-3,1-benzoxazin-4-one
IUPAC Name	2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one
InChI Key	MVCQKIKWYUURMU-UHFFFAOYSA-N
Molecular Formula	C25H39NO3

669

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

Pricing & Availability
Specifications

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

670

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

Pricing & Availability
Specifications

PubChem CID	82029
CAS	7529-22-8
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:52093
MDL Number	MFCD00005947
SMILES	C[N+]1([O-])CCOCC1
Synonym	4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name	4-methylmorpholin-4-ium-4-olate
InChI Key	LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

671

Trimethyl Orthoformate 98.0+%, TCI America™

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

Pricing & Availability
Specifications

PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C4H10O3

672

4-Isobutoxy-2-butanone 95.0+%, TCI America™

CAS: 31576-33-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00059348 InChI Key: VDVQAHFUWSAGRT-UHFFFAOYSA-N PubChem CID: 537792 IUPAC Name: 4-(2-methylpropoxy)butan-2-one SMILES: CC(C)COCCC(=O)C

Pricing & Availability
Specifications

PubChem CID	537792
CAS	31576-33-7
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00059348
SMILES	CC(C)COCCC(=O)C
IUPAC Name	4-(2-methylpropoxy)butan-2-one
InChI Key	VDVQAHFUWSAGRT-UHFFFAOYSA-N
Molecular Formula	C8H16O2

673

1,4-Bis(2-hydroxyethoxy)-2-butyne 50.0+%, TCI America™

CAS: 1606-85-5 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00002883 InChI Key: IXAWTPMDMPUGLV-UHFFFAOYSA-N Synonym: 1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol PubChem CID: 62411 IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol SMILES: C(COCC#CCOCCO)O

Pricing & Availability
Specifications

PubChem CID	62411
CAS	1606-85-5
Molecular Weight (g/mol)	174.196
MDL Number	MFCD00002883
SMILES	C(COCC#CCOCCO)O
Synonym	1,4-bis 2-hydroxyethoxy-2-butyne,2-4-2-hydroxyethoxy but-2-ynoxy ethanol,unii-8tt85143cr,2,2'-but-2-yne-1,4-diylbis oxy diethanol,ethanol, 2,2'-2-butyne-1,4-diylbis oxy bis,2,2'-but-2-ynylenedioxydiethanol,ethanol, 2,2'-2-butynylenedioxy di,2,2'-2-butyne-1,4-diyldioxy diethanol,2,2'-2-butyne-1,4-diylbis oxy bisethanol,3,8-dioxa-5-decyne-1,10-diol
IUPAC Name	2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol
InChI Key	IXAWTPMDMPUGLV-UHFFFAOYSA-N
Molecular Formula	C8H14O4

674

Butyl Methyl Ether 99.0+%, TCI America™

CAS: 628-28-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00009453 InChI Key: CXBDYQVECUFKRK-UHFFFAOYSA-N Synonym: 1-Methoxybutane PubChem CID: 12338 IUPAC Name: 1-methoxybutane SMILES: CCCCOC

Pricing & Availability
Specifications

PubChem CID	12338
CAS	628-28-4
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00009453
SMILES	CCCCOC
Synonym	1-Methoxybutane
IUPAC Name	1-methoxybutane
InChI Key	CXBDYQVECUFKRK-UHFFFAOYSA-N
Molecular Formula	C5H12O

675

Diphenoxymethane 98.0+%, TCI America™

CAS: 4442-41-5 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191642 InChI Key: VTXLTXPNXYLCQD-UHFFFAOYSA-N Synonym: Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether PubChem CID: 78183 IUPAC Name: phenoxymethoxybenzene SMILES: C1=CC=C(C=C1)OCOC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	78183
CAS	4442-41-5
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00191642
SMILES	C1=CC=C(C=C1)OCOC2=CC=CC=C2
Synonym	Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether
IUPAC Name	phenoxymethoxybenzene
InChI Key	VTXLTXPNXYLCQD-UHFFFAOYSA-N
Molecular Formula	C13H12O2

Welcome to fishersci.com

Enediols

Filtered Search Results

Narrow Results

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

4'-Formylbenzo-15-crown 5-Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

3,3-Diethoxypropionitrile 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-Isobutyl-4-methyl-1,3-dioxolane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

6-O-Stearoyl-L-ascorbic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Isobutoxy-2-butanone 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Bis(2-hydroxyethoxy)-2-butyne 50.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Butyl Methyl Ether 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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