Enediols

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

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691 – 705 of 2,716 results

691

5-Methoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2763087
CAS	850991-69-4
Molecular Weight (g/mol)	152.944
MDL Number	MFCD03425977
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CN=C1)OC)(O)O
TSCA	No
IUPAC Name	(5-methoxypyridin-3-yl)boronic acid
InChI Key	ISDFOFZTZUILPE-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94

692

Dimethoxypillar[5]arene 98.0+%, TCI America™

CAS: 1188423-16-6 Molecular Formula: C45H50O10 Molecular Weight (g/mol): 750.89 MDL Number: MFCD28386103 InChI Key: HJDHAGKELBPBLT-UHFFFAOYSA-N Synonym: DMpillar[5]arene PubChem CID: 50940580 IUPAC Name: 4,9,14,20,25,27,29,30,32,34-decamethoxyhexacyclo[21.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹]pentatriaconta-1(25),3,5,8,10,13,15,18,20,23,26,28,30,32,34-pentadecaene SMILES: COC1=CC2=C(OC)C=C1CC1=CC(OC)=C(CC3=CC(OC)=C(CC4=C(OC)C=C(CC5=C(OC)C=C(C2)C(OC)=C5)C(OC)=C4)C=C3OC)C=C1OC

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Specifications

PubChem CID	50940580
CAS	1188423-16-6
Molecular Weight (g/mol)	750.89
MDL Number	MFCD28386103
SMILES	COC1=CC2=C(OC)C=C1CC1=CC(OC)=C(CC3=CC(OC)=C(CC4=C(OC)C=C(CC5=C(OC)C=C(C2)C(OC)=C5)C(OC)=C4)C=C3OC)C=C1OC
Synonym	DMpillar[5]arene
IUPAC Name	4,9,14,20,25,27,29,30,32,34-decamethoxyhexacyclo[21.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹]pentatriaconta-1(25),3,5,8,10,13,15,18,20,23,26,28,30,32,34-pentadecaene
InChI Key	HJDHAGKELBPBLT-UHFFFAOYSA-N
Molecular Formula	C45H50O10

693

2,7-Dimethoxynaphthalene 98.0+%, TCI America™

CAS: 3469-26-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004064 InChI Key: PPKHAIRFQKFMLE-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one PubChem CID: 77021 IUPAC Name: 2,7-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=CC(=C2)OC

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Specifications

PubChem CID	77021
CAS	3469-26-9
Molecular Weight (g/mol)	188.226
MDL Number	MFCD00004064
SMILES	COC1=CC2=C(C=C1)C=CC(=C2)OC
Synonym	naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one
IUPAC Name	2,7-dimethoxynaphthalene
InChI Key	PPKHAIRFQKFMLE-UHFFFAOYSA-N
Molecular Formula	C12H12O2

694

2-(Aminomethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 4388-97-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00142862 InChI Key: QXXRLUXAOFVOTE-UHFFFAOYSA-N PubChem CID: 10855394 IUPAC Name: 1,3-dioxolan-2-ylmethanamine SMILES: C1COC(O1)CN

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Specifications

PubChem CID	10855394
CAS	4388-97-0
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00142862
SMILES	C1COC(O1)CN
IUPAC Name	1,3-dioxolan-2-ylmethanamine
InChI Key	QXXRLUXAOFVOTE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

695

(S)-(+)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 102691-93-0 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093634 InChI Key: YVWMPILNFZOQSZ-AWEZNQCLSA-N Synonym: (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid PubChem CID: 9834528 IUPAC Name: (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC

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Specifications

PubChem CID	9834528
CAS	102691-93-0
Molecular Weight (g/mol)	230.263
MDL Number	MFCD03093634
SMILES	CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
Synonym	(S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid
IUPAC Name	(2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid
InChI Key	YVWMPILNFZOQSZ-AWEZNQCLSA-N
Molecular Formula	C14H14O3

696

2-Propoxynaphthalene, TCI America™

CAS: 19718-45-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.25 MDL Number: MFCD00021610 InChI Key: UEXFDEKTELCPNF-UHFFFAOYSA-N Synonym: 2-Naphthyl Propyl Ether PubChem CID: 243587 IUPAC Name: 2-propoxynaphthalene SMILES: CCCOC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	243587
CAS	19718-45-7
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00021610
SMILES	CCCOC1=CC=C2C=CC=CC2=C1
Synonym	2-Naphthyl Propyl Ether
IUPAC Name	2-propoxynaphthalene
InChI Key	UEXFDEKTELCPNF-UHFFFAOYSA-N
Molecular Formula	C13H14O

697

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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Specifications

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

698

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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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

699

5-Benzyloxyindole 98.0+%, TCI America™

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

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Specifications

PubChem CID	14624
CAS	1215-59-4
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00005676
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name	5-phenylmethoxy-1H-indole
InChI Key	JCQLPDZCNSVBMS-UHFFFAOYSA-N
Molecular Formula	C15H13NO

700

2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine Hydrochloride 98.0+%, TCI America™

CAS: 127337-60-4 Molecular Formula: C9H10Cl2F3NO Molecular Weight (g/mol): 276.08 MDL Number: MFCD00800224 InChI Key: CMZBQUWICURDCD-UHFFFAOYSA-N Synonym: 2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce PubChem CID: 16217647 IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride SMILES: Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl

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Specifications

PubChem CID	16217647
CAS	127337-60-4
Molecular Weight (g/mol)	276.08
MDL Number	MFCD00800224
SMILES	Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl
Synonym	2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce
IUPAC Name	2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
InChI Key	CMZBQUWICURDCD-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2F3NO

701

1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™

CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	10779684
CAS	7382-37-8
Molecular Weight (g/mol)	188.226
MDL Number	MFCD06797119
SMILES	COCOC1=CC=CC2=CC=CC=C21
IUPAC Name	1-(methoxymethoxy)naphthalene
InChI Key	REELDIWIMZYNLC-UHFFFAOYSA-N
Molecular Formula	C12H12O2

702

3,3'-Oxydipropionitrile 98.0+%, TCI America™

CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N

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Specifications

PubChem CID	15452
CAS	1656-48-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00001960
SMILES	C(COCCC#N)C#N
Synonym	bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho
IUPAC Name	3-(2-cyanoethoxy)propanenitrile
InChI Key	BCGCCTGNWPKXJL-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

703

3,4-Dihydro-2-methoxy-2H-pyran 97.0+%, TCI America™

CAS: 4454-05-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00006560 InChI Key: XCYWUZHUTJDTGS-UHFFFAOYNA-N Synonym: 3,4-dihydro-2-methoxy-2h-pyran,2h-pyran, 3,4-dihydro-2-methoxy,2,3-dihydro-2-methoxy 4h pyran,2-methoxy-2,3-dihydro-4h-pyran,acmc-1ahgh,dsstox_cid_7570,dsstox_rid_78508,dsstox_gsid_27570,ksc496o2j PubChem CID: 91538 IUPAC Name: 2-methoxy-3,4-dihydro-2H-pyran SMILES: COC1CCC=CO1

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Specifications

PubChem CID	91538
CAS	4454-05-1
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00006560
SMILES	COC1CCC=CO1
Synonym	3,4-dihydro-2-methoxy-2h-pyran,2h-pyran, 3,4-dihydro-2-methoxy,2,3-dihydro-2-methoxy 4h pyran,2-methoxy-2,3-dihydro-4h-pyran,acmc-1ahgh,dsstox_cid_7570,dsstox_rid_78508,dsstox_gsid_27570,ksc496o2j
IUPAC Name	2-methoxy-3,4-dihydro-2H-pyran
InChI Key	XCYWUZHUTJDTGS-UHFFFAOYNA-N
Molecular Formula	C6H10O2

704

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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Specifications

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

705

2-Bromo-6-benzyloxypyridine 97.0+%, TCI America™

CAS: 117068-71-0 Molecular Formula: C12H10BrNO Molecular Weight (g/mol): 264.12 MDL Number: MFCD00234782 InChI Key: WEMPEMXDSUATEK-UHFFFAOYSA-N PubChem CID: 817475 IUPAC Name: 2-(benzyloxy)-6-bromopyridine SMILES: BrC1=CC=CC(OCC2=CC=CC=C2)=N1

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Specifications

PubChem CID	817475
CAS	117068-71-0
Molecular Weight (g/mol)	264.12
MDL Number	MFCD00234782
SMILES	BrC1=CC=CC(OCC2=CC=CC=C2)=N1
IUPAC Name	2-(benzyloxy)-6-bromopyridine
InChI Key	WEMPEMXDSUATEK-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO

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