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 – 15 of 647 results

18-Crown-6, 99%

CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1

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Specifications

PubChem CID	28557
CAS	17455-13-9
Molecular Weight (g/mol)	264.32
ChEBI	CHEBI:32397
MDL Number	MFCD00005113
SMILES	C1COCCOCCOCCOCCOCCO1
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
IUPAC Name	1,4,7,10,13,16-hexaoxacyclooctadecane
InChI Key	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molecular Formula	C12H24O6

6-Benzyloxyindole, 97%

CAS: 15903-94-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00053554 InChI Key: FPMICYBCFBLGOZ-UHFFFAOYSA-N Synonym: 6-benzyloxyindole,6-benzyloxy-1h-indole,1h-indole, 6-phenylmethoxy,6-phenylmethoxy indole,6-benzoxyindole,6-benzyloxy-indole,6-benzyloxy indole,6-phenylmethoxyindole,pubchem7315 PubChem CID: 260804 IUPAC Name: 6-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3

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Specifications

PubChem CID	260804
CAS	15903-94-3
Molecular Weight (g/mol)	223.275
MDL Number	MFCD00053554
SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
Synonym	6-benzyloxyindole,6-benzyloxy-1h-indole,1h-indole, 6-phenylmethoxy,6-phenylmethoxy indole,6-benzoxyindole,6-benzyloxy-indole,6-benzyloxy indole,6-phenylmethoxyindole,pubchem7315
IUPAC Name	6-phenylmethoxy-1H-indole
InChI Key	FPMICYBCFBLGOZ-UHFFFAOYSA-N
Molecular Formula	C15H13NO

6-Methoxyquinoline, 98%

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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Specifications

PubChem CID	14860
CAS	5263-87-6
Molecular Weight (g/mol)	159.188
ChEBI	CHEBI:72822
MDL Number	MFCD00006800
SMILES	COC1=CC2=C(C=C1)N=CC=C2
Synonym	quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name	6-methoxyquinoline
InChI Key	HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

6-Methoxyquinoline, 98%

CAS: 5263-87-6 Molecular Formula: C₁₀H₉NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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Specifications

PubChem CID	14860
CAS	5263-87-6
Molecular Weight (g/mol)	159.19
ChEBI	CHEBI:72822
MDL Number	MFCD00006800
SMILES	COC1=CC2=C(C=C1)N=CC=C2
Synonym	quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name	6-methoxyquinoline
InChI Key	HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO

6-Methoxyindole, 98+%

CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1

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Specifications

PubChem CID	76659
CAS	3189-13-7
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00022780
SMILES	COC1=CC=C2C=CNC2=C1
Synonym	6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole
IUPAC Name	6-methoxy-1H-indole
InChI Key	QJRWYBIKLXNYLF-UHFFFAOYSA-N
Molecular Formula	C9H9NO

PubChem CID	28557
CAS	17455-13-9
Molecular Weight (g/mol)	264.32
ChEBI	CHEBI:32397
MDL Number	MFCD00005113
SMILES	C1COCCOCCOCCOCCOCCO1
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
IUPAC Name	1,4,7,10,13,16-hexaoxacyclooctadecane
InChI Key	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molecular Formula	C12H24O6

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molecular Formula: C₈H₈N₂OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	15630
CAS	1747-60-0
Molecular Weight (g/mol)	180.23
MDL Number	MFCD00005787
SMILES	COC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name	6-methoxy-1,3-benzothiazol-2-amine
InChI Key	KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula	C₈H₈N₂OS

6-Ethoxy-2-mercaptobenzothiazole, 99%

CAS: 120-53-6 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 MDL Number: MFCD00005782 InChI Key: HOASVNMVYBSLSU-UHFFFAOYSA-N Synonym: 6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy PubChem CID: 719344 IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2

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Specifications

PubChem CID	719344
CAS	120-53-6
Molecular Weight (g/mol)	211.297
MDL Number	MFCD00005782
SMILES	CCOC1=CC2=C(C=C1)NC(=S)S2
Synonym	6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy
IUPAC Name	6-ethoxy-3H-1,3-benzothiazole-2-thione
InChI Key	HOASVNMVYBSLSU-UHFFFAOYSA-N
Molecular Formula	C9H9NOS2

2-Chloro-6-methoxypyridine, 98%

CAS: 17228-64-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00006265 InChI Key: VAVGOGHLNAJECD-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine PubChem CID: 87009 IUPAC Name: 2-chloro-6-methoxypyridine SMILES: COC1=NC(=CC=C1)Cl

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Specifications

PubChem CID	87009
CAS	17228-64-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD00006265
SMILES	COC1=NC(=CC=C1)Cl
Synonym	pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine
IUPAC Name	2-chloro-6-methoxypyridine
InChI Key	VAVGOGHLNAJECD-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

6-Methoxy-2-methylbenzothiazole, 97%

CAS: 2941-72-2 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00005795 InChI Key: DYHLJSUORLPGNT-UHFFFAOYSA-N Synonym: 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci PubChem CID: 76254 IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)OC

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Specifications

PubChem CID	76254
CAS	2941-72-2
Molecular Weight (g/mol)	179.237
MDL Number	MFCD00005795
SMILES	CC1=NC2=C(S1)C=C(C=C2)OC
Synonym	6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci
IUPAC Name	6-methoxy-2-methyl-1,3-benzothiazole
InChI Key	DYHLJSUORLPGNT-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

2-Bromo-6-methoxypyridine, 97%

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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Specifications

PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

Benzo-18-crown-6, 97%

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

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Specifications

PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.362
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C16H24O6

Dibenzo-18-crown-6, 98+%

CAS: 14187-32-7 Molecular Formula: C20H24O6 MDL Number: MFCD00005098 InChI Key: YSSSPARMOAYJTE-UHFFFAOYSA-N Synonym: dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene PubChem CID: 26541 ChEBI: CHEBI:358732

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Specifications

PubChem CID	26541
CAS	14187-32-7
ChEBI	CHEBI:358732
MDL Number	MFCD00005098
Synonym	dibenzo-18-crown-6,dibenzo-18-crown-6-ether,crown 18,6,7,9,10,17,18,20,21-octahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dibenzo-18-crown,unii-0a7w45jcs9,2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadecane,dibenzo-18-crown-6 ether,dibenzo-18-crown 6-ether,2,3,11,12-dibenzo-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene
InChI Key	YSSSPARMOAYJTE-UHFFFAOYSA-N
Molecular Formula	C20H24O6

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	15630
CAS	1747-60-0
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00005787
SMILES	COC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name	6-methoxy-1,3-benzothiazol-2-amine
InChI Key	KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

3-Chloro-6-methoxypyridazine, 97%

CAS: 1722-10-7 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00006467 InChI Key: XBJLKXOOHLLTPG-UHFFFAOYSA-N PubChem CID: 74403 IUPAC Name: 3-chloro-6-methoxypyridazine SMILES: COC1=CC=C(Cl)N=N1

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Specifications

PubChem CID	74403
CAS	1722-10-7
Molecular Weight (g/mol)	144.56
MDL Number	MFCD00006467
SMILES	COC1=CC=C(Cl)N=N1
IUPAC Name	3-chloro-6-methoxypyridazine
InChI Key	XBJLKXOOHLLTPG-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

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