Enediols

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

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976 – 990 of 2,596 results

976

Bis(2,2-diethoxyethyl) Disulfide 90.0+%, TCI America™

CAS: 76505-71-0 Molecular Formula: C12H26O4S2 Molecular Weight (g/mol): 298.46 MDL Number: MFCD07357407 InChI Key: XJIKEAQNTPCOLU-UHFFFAOYSA-N PubChem CID: 10990187 IUPAC Name: 2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane SMILES: CCOC(CSSCC(OCC)OCC)OCC

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PubChem CID	10990187
CAS	76505-71-0
Molecular Weight (g/mol)	298.46
MDL Number	MFCD07357407
SMILES	CCOC(CSSCC(OCC)OCC)OCC
IUPAC Name	2-[(2,2-diethoxyethyl)disulfanyl]-1,1-diethoxyethane
InChI Key	XJIKEAQNTPCOLU-UHFFFAOYSA-N
Molecular Formula	C12H26O4S2

977

2-Amino-4,6-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 36315-01-2 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00038832 InChI Key: LVFRCHIUUKWBLR-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350 PubChem CID: 118946 IUPAC Name: 4,6-dimethoxypyrimidin-2-amine SMILES: COC1=CC(=NC(=N1)N)OC

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PubChem CID	118946
CAS	36315-01-2
Molecular Weight (g/mol)	155.157
MDL Number	MFCD00038832
SMILES	COC1=CC(=NC(=N1)N)OC
Synonym	2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350
IUPAC Name	4,6-dimethoxypyrimidin-2-amine
InChI Key	LVFRCHIUUKWBLR-UHFFFAOYSA-N
Molecular Formula	C6H9N3O2

978

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

979

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) 85.0+%, TCI America™

CAS: 682-09-7 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00035791 InChI Key: BDKDHWOPFRTWPP-UHFFFAOYSA-N Synonym: Trimethylolpropane Diallyl Ether PubChem CID: 61196 IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol SMILES: CCC(CO)(COCC=C)COCC=C

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Specifications

PubChem CID	61196
CAS	682-09-7
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00035791
SMILES	CCC(CO)(COCC=C)COCC=C
Synonym	Trimethylolpropane Diallyl Ether
IUPAC Name	2,2-bis(prop-2-enoxymethyl)butan-1-ol
InChI Key	BDKDHWOPFRTWPP-UHFFFAOYSA-N
Molecular Formula	C12H22O3

980

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

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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

981

Allyl Methyl Ether 97.0+%, TCI America™

CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C

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PubChem CID	69392
CAS	627-40-7
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00008649
SMILES	COCC=C
Synonym	allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether
IUPAC Name	3-methoxyprop-1-ene
InChI Key	FASUFOTUSHAIHG-UHFFFAOYSA-N
Molecular Formula	C4H8O

982

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

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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

983

2-Aminoethyl Isopropyl Ether 98.0+%, TCI America™

CAS: 81731-43-3 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00191603 InChI Key: USECIYVEPXUVHT-UHFFFAOYSA-N Synonym: 2-Isopropoxyethylamine PubChem CID: 533866 IUPAC Name: 2-(propan-2-yloxy)ethan-1-amine SMILES: CC(C)OCCN

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PubChem CID	533866
CAS	81731-43-3
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00191603
SMILES	CC(C)OCCN
Synonym	2-Isopropoxyethylamine
IUPAC Name	2-(propan-2-yloxy)ethan-1-amine
InChI Key	USECIYVEPXUVHT-UHFFFAOYSA-N
Molecular Formula	C5H13NO

984

Butyraldehyde Dibutyl Acetal 98.0+%, TCI America™

CAS: 5921-80-2 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD00561028 InChI Key: WQRBJFZKPWPIJD-UHFFFAOYSA-N Synonym: 1,1-Dibutoxybutane PubChem CID: 22210 IUPAC Name: 1,1-dibutoxybutane SMILES: CCCCOC(CCC)OCCCC

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PubChem CID	22210
CAS	5921-80-2
Molecular Weight (g/mol)	202.338
MDL Number	MFCD00561028
SMILES	CCCCOC(CCC)OCCCC
Synonym	1,1-Dibutoxybutane
IUPAC Name	1,1-dibutoxybutane
InChI Key	WQRBJFZKPWPIJD-UHFFFAOYSA-N
Molecular Formula	C12H26O2

985

Polyethylene Glycol Monomethyl Ether 550, TCI America™

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

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PubChem CID	8019
CAS	9004-74-4
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:46790
MDL Number	MFCD00084416
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethan-1-ol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nCH4O

986

3-Methoxy-3-methylbutanol 98.0+%, TCI America™

CAS: 56539-66-3 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

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PubChem CID	62118
CAS	56539-66-3
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00044771
SMILES	CC(C)(CCO)OC
Synonym	3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name	3-methoxy-3-methylbutan-1-ol
InChI Key	MFKRHJVUCZRDTF-UHFFFAOYSA-N
Molecular Formula	C6H14O2

987

5-Methoxyindole-2-carboxylic Acid 97.0+%, TCI America™

CAS: 4382-54-1 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005614 InChI Key: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O

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PubChem CID	20401
CAS	4382-54-1
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005614
SMILES	COC1=CC=C2NC(=CC2=C1)C(O)=O
Synonym	5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj
IUPAC Name	5-methoxy-1H-indole-2-carboxylic acid
InChI Key	YEBJVSLNUMZXRJ-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

988

5-Bromo-2-methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 164513-39-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04039980 InChI Key: HTBPXLJKMNBQMS-UHFFFAOYSA-N PubChem CID: 4178002 IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)OC

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PubChem CID	4178002
CAS	164513-39-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD04039980
SMILES	CC1=CC(=NC=C1Br)OC
IUPAC Name	5-bromo-2-methoxy-4-methylpyridine
InChI Key	HTBPXLJKMNBQMS-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

989

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

990

D-Araboascorbic Acid 98.0+%, TCI America™

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

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PubChem CID	54675810
CAS	89-65-6
Molecular Weight (g/mol)	198.11
ChEBI	CHEBI:51438
MDL Number	MFCD00005378
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name	sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

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