Enediols

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

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811 – 825 of 2,716 results

811

L-Ascorbic Acid 99.0+%, TCI America™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

812

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

813

Bis(2,2,2-trifluoroethyl) Ether 99.0+%, TCI America™

CAS: 333-36-8 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00010604 InChI Key: KGPPDNUWZNWPSI-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoroethyl Ether PubChem CID: 9528 IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OCC(F)(F)F

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PubChem CID	9528
CAS	333-36-8
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00010604
SMILES	C(C(F)(F)F)OCC(F)(F)F
Synonym	2,2,2-Trifluoroethyl Ether
IUPAC Name	1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
InChI Key	KGPPDNUWZNWPSI-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

814

(R)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 35294-28-1 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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PubChem CID	235616
CAS	35294-28-1
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

815

Polyethylene Glycol Monooleyl Ether (n=approx. 20), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

816

Dodecyl Ether 95.0+%, TCI America™

CAS: 4542-57-8 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00026590 InChI Key: CMCBDXRRFKYBDG-UHFFFAOYSA-N Synonym: Didodecyl Ether, Dilauryl Ether, Lauryl Ether PubChem CID: 20667 IUPAC Name: 1-(dodecyloxy)dodecane SMILES: CCCCCCCCCCCCOCCCCCCCCCCCC

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PubChem CID	20667
CAS	4542-57-8
Molecular Weight (g/mol)	354.66
MDL Number	MFCD00026590
SMILES	CCCCCCCCCCCCOCCCCCCCCCCCC
Synonym	Didodecyl Ether, Dilauryl Ether, Lauryl Ether
IUPAC Name	1-(dodecyloxy)dodecane
InChI Key	CMCBDXRRFKYBDG-UHFFFAOYSA-N
Molecular Formula	C24H50O

817

6-Methoxyindole 98.0+%, TCI America™

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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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

818

Difluoromethyl 2,2,3,3-Tetrafluoropropyl Ether 98.0+%, TCI America™

CAS: 35042-99-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00236119 InChI Key: PCTQNZRJAGLDPD-UHFFFAOYSA-N PubChem CID: 2737027 IUPAC Name: 3-(difluoromethoxy)-1,1,2,2-tetrafluoropropane SMILES: FC(F)OCC(F)(F)C(F)F

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PubChem CID	2737027
CAS	35042-99-0
Molecular Weight (g/mol)	182.07
MDL Number	MFCD00236119
SMILES	FC(F)OCC(F)(F)C(F)F
IUPAC Name	3-(difluoromethoxy)-1,1,2,2-tetrafluoropropane
InChI Key	PCTQNZRJAGLDPD-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

819

Bis(2-methoxyethyl) Adipate 98.0+%, TCI America™

CAS: 106-00-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00041905 InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate PubChem CID: 66046 IUPAC Name: bis(2-methoxyethyl) hexanedioate SMILES: COCCOC(=O)CCCCC(=O)OCCOC

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PubChem CID	66046
CAS	106-00-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00041905
SMILES	COCCOC(=O)CCCCC(=O)OCCOC
Synonym	bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate
IUPAC Name	bis(2-methoxyethyl) hexanedioate
InChI Key	GVRNUDCCYWKHMV-UHFFFAOYSA-N
Molecular Formula	C12H22O6

820

Benzo-12-crown 4-Ether 98.0+%, TCI America™

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1

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PubChem CID	586075
CAS	14174-08-4
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00059934
SMILES	C1COCCOC2=CC=CC=C2OCCO1
Synonym	2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene
IUPAC Name	2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine
InChI Key	OAJNZFCPJVBYHB-UHFFFAOYSA-N
Molecular Formula	C12H16O4

821

Bis(4-chlorobutyl) Ether 98.0+%, TCI America™

CAS: 6334-96-9 Molecular Formula: C8H16Cl2O Molecular Weight (g/mol): 199.115 MDL Number: MFCD00019006 InChI Key: PVBMXMKIKMJQRK-UHFFFAOYSA-N Synonym: bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane PubChem CID: 22800 IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane SMILES: C(CCCl)COCCCCCl

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PubChem CID	22800
CAS	6334-96-9
Molecular Weight (g/mol)	199.115
MDL Number	MFCD00019006
SMILES	C(CCCl)COCCCCCl
Synonym	bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane
IUPAC Name	1-chloro-4-(4-chlorobutoxy)butane
InChI Key	PVBMXMKIKMJQRK-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O

822

Hexyl Methyl Ether 98.0+%, TCI America™

CAS: 4747-07-3 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00015350 InChI Key: ICBJCVRQDSQPGI-UHFFFAOYSA-N Synonym: hexyl methyl ether,hexane, 1-methoxy,methyl hexyl ether,ether, hexyl methyl,methyl-n-hexyl ether,n-hexyl methyl ether,unii-r99k6anq7t,methoxyhexane,r99k6anq7t,2-oxaoctane PubChem CID: 78484 IUPAC Name: 1-methoxyhexane SMILES: CCCCCCOC

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PubChem CID	78484
CAS	4747-07-3
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00015350
SMILES	CCCCCCOC
Synonym	hexyl methyl ether,hexane, 1-methoxy,methyl hexyl ether,ether, hexyl methyl,methyl-n-hexyl ether,n-hexyl methyl ether,unii-r99k6anq7t,methoxyhexane,r99k6anq7t,2-oxaoctane
IUPAC Name	1-methoxyhexane
InChI Key	ICBJCVRQDSQPGI-UHFFFAOYSA-N
Molecular Formula	C7H16O

823

3-Ethoxypropionic Acid 98.0+%, TCI America™

CAS: 4324-38-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00058997 InChI Key: JRXXEXVXTFEBIY-UHFFFAOYSA-N Synonym: O-Ethylhydracrylic Acid PubChem CID: 61351 IUPAC Name: 3-ethoxypropanoic acid SMILES: CCOCCC(=O)O

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PubChem CID	61351
CAS	4324-38-3
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00058997
SMILES	CCOCCC(=O)O
Synonym	O-Ethylhydracrylic Acid
IUPAC Name	3-ethoxypropanoic acid
InChI Key	JRXXEXVXTFEBIY-UHFFFAOYSA-N
Molecular Formula	C5H10O3

824

3-Methoxybutyl 3-Mercaptopropionate 97.0+%, TCI America™

CAS: 27431-40-9 Molecular Formula: C8H16O3S Molecular Weight (g/mol): 192.273 MDL Number: MFCD04038137 InChI Key: APWBGRBFKMJPLW-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 3-Methoxybutyl Ester PubChem CID: 122398 IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate SMILES: CC(CCOC(=O)CCS)OC

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PubChem CID	122398
CAS	27431-40-9
Molecular Weight (g/mol)	192.273
MDL Number	MFCD04038137
SMILES	CC(CCOC(=O)CCS)OC
Synonym	3-Mercaptopropionic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl 3-sulfanylpropanoate
InChI Key	APWBGRBFKMJPLW-UHFFFAOYSA-N
Molecular Formula	C8H16O3S

825

1,1-Dimethoxy-3-butanone 90.0+%, TCI America™

CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal PubChem CID: 228548 IUPAC Name: 4,4-dimethoxybutan-2-one SMILES: COC(CC(C)=O)OC

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PubChem CID	228548
CAS	5436-21-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00008789
SMILES	COC(CC(C)=O)OC
Synonym	4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal
IUPAC Name	4,4-dimethoxybutan-2-one
InChI Key	PJCCSZUMZMCWSX-UHFFFAOYSA-N
Molecular Formula	C6H12O3

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