Enediols

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

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496 – 510 of 2,716 results

496

1-Amino-3,6,9,12-tetraoxapentadec-14-yne

CAS: 1013921-36-2 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD22380736 InChI Key: QDLPAHLHHBCWOW-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine PubChem CID: 86580391 IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: C#CCOCCOCCOCCOCCN

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PubChem CID	86580391
CAS	1013921-36-2
Molecular Weight (g/mol)	231.292
MDL Number	MFCD22380736
SMILES	C#CCOCCOCCOCCOCCN
Synonym	3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine
IUPAC Name	2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key	QDLPAHLHHBCWOW-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

497

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile, ≥95%, Thermo Scientific™

CAS: 859851-02-8 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.18 MDL Number: MFCD08060540 InChI Key: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC Name: 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile SMILES: N#CC1=C2OCCOC2=CS1

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PubChem CID	7537659
CAS	859851-02-8
Molecular Weight (g/mol)	167.18
MDL Number	MFCD08060540
SMILES	N#CC1=C2OCCOC2=CS1
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile
IUPAC Name	2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
InChI Key	HSQAPDOVCIFQCU-UHFFFAOYSA-N
Molecular Formula	C7H5NO2S

498

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Thermo Scientific™

CAS: 20348-23-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD09025907 InChI Key: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine SMILES: C1COC2=C(N1)N=CC=C2

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Specifications

PubChem CID	13196538
CAS	20348-23-6
Molecular Weight (g/mol)	136.154
MDL Number	MFCD09025907
SMILES	C1COC2=C(N1)N=CC=C2
Synonym	3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
InChI Key	QQVXDMFULJVZLA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

499

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L-Ascorbic acid 6-palmitate, 99%

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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Specifications

PubChem CID	54680660
CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Synonym	ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
IUPAC Name	[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

500

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cis-Dicyclohexano-18-crown-6, 98%, mixture of syn-cis and anti-cis isomers

CAS: 16069-36-6 Molecular Formula: C₂₀H₃₆O₆ Molecular Weight (g/mol): 372.5 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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Specifications

PubChem CID	85955
CAS	16069-36-6
Molecular Weight (g/mol)	372.5
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

501

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Aminoacetaldehyde diethyl acetal, 98%

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethanamine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethanamine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

502

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Butyraldehyde diethylacetal, 97%

CAS: 3658-95-5 Molecular Formula: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 MDL Number: MFCD00038316 InChI Key: UVHXZFGCCJLFMX-UHFFFAOYSA-N Synonym: butane, 1,1-diethoxy,butyraldehyde, diethyl acetal,butyraldehyde diethyl acetal,butylaldehyde diethyl acetal,n-butyraldehyde diethyl acetal,butyraldehyde diethyl acetal, analytical standard PubChem CID: 77225 IUPAC Name: 1,1-diethoxybutane SMILES: CCCC(OCC)OCC

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PubChem CID	77225
CAS	3658-95-5
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00038316
SMILES	CCCC(OCC)OCC
Synonym	butane, 1,1-diethoxy,butyraldehyde, diethyl acetal,butyraldehyde diethyl acetal,butylaldehyde diethyl acetal,n-butyraldehyde diethyl acetal,butyraldehyde diethyl acetal, analytical standard
IUPAC Name	1,1-diethoxybutane
InChI Key	UVHXZFGCCJLFMX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₂

503

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4-Morpholinepropionitrile, 98+%

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

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Specifications

PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

504

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Ethyl 3-phenylglycidate, cis + trans, 90+%

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

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PubChem CID	8469
CAS	121-39-1
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00005123
SMILES	CCOC(=O)C1C(O1)C2=CC=CC=C2
IUPAC Name	ethyl 3-phenyloxirane-2-carboxylate
InChI Key	GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

505

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Bromomethyl methyl ether, tech. 90%

CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00000171 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr

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PubChem CID	83093
CAS	13057-17-5
Molecular Weight (g/mol)	124.965
MDL Number	MFCD00000171
SMILES	COCBr
Synonym	bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether
IUPAC Name	bromo(methoxy)methane
InChI Key	JAMFGQBENKSWOF-UHFFFAOYSA-N
Molecular Formula	C2H5BrO

506

3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 20825-89-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro PubChem CID: 2776383 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

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Specifications

PubChem CID	2776383
CAS	20825-89-2
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00276310
SMILES	C1COC2=C(C=C(C=C2)C(=O)O)OC1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
InChI Key	MQSSBVLREFSMDP-UHFFFAOYSA-N
Molecular Formula	C10H10O4

507

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3-Methoxythiophene-2-carboxaldehyde, 97%

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

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Specifications

PubChem CID	588315
CAS	35134-07-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD01571098
SMILES	COC1=C(SC=C1)C=O
IUPAC Name	3-methoxythiophene-2-carbaldehyde
InChI Key	KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

508

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 204905-77-1 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD01651766 InChI Key: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde SMILES: C1COC2=C(SC=C2O1)C=O

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Specifications

PubChem CID	3540090
CAS	204905-77-1
Molecular Weight (g/mol)	170.182
MDL Number	MFCD01651766
SMILES	C1COC2=C(SC=C2O1)C=O
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
InChI Key	GNVXYRDVJKJZTO-UHFFFAOYSA-N
Molecular Formula	C7H6O3S

509

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Metaldehyde, 99%

CAS: 108-62-3 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00071549 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C

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Specifications

PubChem CID	61021
CAS	108-62-3
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:81931
MDL Number	MFCD00071549
SMILES	CC1OC(OC(OC(O1)C)C)C
Synonym	metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd
IUPAC Name	2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane
InChI Key	GKKDCARASOJPNG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O₄

510

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O6-Benzylguanine, 98%

CAS: 19916-73-5 Molecular Formula: C12H11N5O Molecular Weight (g/mol): 241.25 MDL Number: MFCD00269931 InChI Key: KRWMERLEINMZFT-UHFFFAOYSA-N Synonym: o6-benzylguanine,6-o-benzylguanine,6-benzyloxy-7h-purin-2-amine,o 6-benzylguanine,2-amino-6-benzyloxypurine,6-benzyloxy-9h-purin-2-amine,o 6-bgua,6-benzyloxy guanine,2-amino-6-benzyloxy purine,6-benzyloxyguanine PubChem CID: 4578 IUPAC Name: 6-phenylmethoxy-7H-purin-2-amine SMILES: NC1=NC(OCC2=CC=CC=C2)=C2NC=NC2=N1

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Specifications

PubChem CID	4578
CAS	19916-73-5
Molecular Weight (g/mol)	241.25
MDL Number	MFCD00269931
SMILES	NC1=NC(OCC2=CC=CC=C2)=C2NC=NC2=N1
Synonym	o6-benzylguanine,6-o-benzylguanine,6-benzyloxy-7h-purin-2-amine,o 6-benzylguanine,2-amino-6-benzyloxypurine,6-benzyloxy-9h-purin-2-amine,o 6-bgua,6-benzyloxy guanine,2-amino-6-benzyloxy purine,6-benzyloxyguanine
IUPAC Name	6-phenylmethoxy-7H-purin-2-amine
InChI Key	KRWMERLEINMZFT-UHFFFAOYSA-N
Molecular Formula	C12H11N5O

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