Enediols

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

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916 – 930 of 2,596 results

916

2,5,8,11,14-Pentaoxaheptadec-16-yne 98.0+%, TCI America™

CAS: 1101668-39-6 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.30 MDL Number: MFCD28155212 InChI Key: QOXHTXZSGABRDF-UHFFFAOYSA-N Synonym: mPEG4-Alkyne PubChem CID: 86291528 IUPAC Name: 2,5,8,11,14-pentaoxaheptadec-16-yne SMILES: COCCOCCOCCOCCOCC#C

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PubChem CID	86291528
CAS	1101668-39-6
Molecular Weight (g/mol)	246.30
MDL Number	MFCD28155212
SMILES	COCCOCCOCCOCCOCC#C
Synonym	mPEG4-Alkyne
IUPAC Name	2,5,8,11,14-pentaoxaheptadec-16-yne
InChI Key	QOXHTXZSGABRDF-UHFFFAOYSA-N
Molecular Formula	C12H22O5

917

4'-Nitrobenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 53408-96-1 Molecular Formula: C16H23NO8 Molecular Weight (g/mol): 357.359 MDL Number: MFCD00143207 InChI Key: LQXOKBZWNFJJGI-UHFFFAOYSA-N Synonym: 4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 602198 IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1

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PubChem CID	602198
CAS	53408-96-1
Molecular Weight (g/mol)	357.359
MDL Number	MFCD00143207
SMILES	C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
Synonym	4-nitrobenzo-18-crown-6,4'-nitrobenzo-18-crown 6-ether,nitrobenzo-18-crown-6,18-nitro-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,20-nitro-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4'-nitrobenzo-18-crown-6,lqxokbzwnfjjgi-uhfffaoysa,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacycloocta,2,3-4-nitrobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key	LQXOKBZWNFJJGI-UHFFFAOYSA-N
Molecular Formula	C16H23NO8

918

Methoxyacetonitrile 98.0+%, TCI America™

CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N

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PubChem CID	74442
CAS	1738-36-9
Molecular Weight (g/mol)	71.08
MDL Number	MFCD00001892
SMILES	COCC#N
IUPAC Name	2-methoxyacetonitrile
InChI Key	QKPVEISEHYYHRH-UHFFFAOYSA-N
Molecular Formula	C3H5NO

919

3-Methoxypyridine 96.0+%, TCI America™

CAS: 7295-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00673022 InChI Key: UMJSCPRVCHMLSP-UHFFFAOYSA-N Synonym: pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov PubChem CID: 23719 IUPAC Name: 3-methoxypyridine SMILES: COC1=CN=CC=C1

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PubChem CID	23719
CAS	7295-76-3
Molecular Weight (g/mol)	109.128
MDL Number	MFCD00673022
SMILES	COC1=CN=CC=C1
Synonym	pyridine, 3-methoxy,beta-methoxypyridine,3-methyoxypyridine,unii-xv2a2d8595,.beta.-methoxypyridine,3-methoxy pyridine,3-methoxypiridine,3-methoxy-pyridine,pubchem15370,acmc-209oov
IUPAC Name	3-methoxypyridine
InChI Key	UMJSCPRVCHMLSP-UHFFFAOYSA-N
Molecular Formula	C6H7NO

920

Trimorpholinophosphine Oxide 98.0+%, TCI America™

CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3

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PubChem CID	78180
CAS	4441-12-7
Molecular Weight (g/mol)	305.32
MDL Number	MFCD00047406
SMILES	C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
Synonym	trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l
IUPAC Name	4-dimorpholin-4-ylphosphorylmorpholine
InChI Key	WXMQHPKQCPCDQO-UHFFFAOYSA-N
Molecular Formula	C12H24N3O4P

921

Methyl Nonafluorobutyl Ether 98.0+%, TCI America™

CAS: 163702-07-6 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00674093 InChI Key: OKIYQFLILPKULA-UHFFFAOYSA-N Synonym: Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether PubChem CID: 164514 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane SMILES: COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	164514
CAS	163702-07-6
Molecular Weight (g/mol)	250.064
MDL Number	MFCD00674093
SMILES	COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether
IUPAC Name	1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
InChI Key	OKIYQFLILPKULA-UHFFFAOYSA-N
Molecular Formula	C5H3F9O

922

Methyl 1,1,2,2-Tetrafluoroethyl Ether 98.0+%, TCI America™

CAS: 425-88-7 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.058 MDL Number: MFCD00042106 InChI Key: YQQHEHMVPLLOKE-UHFFFAOYSA-N Synonym: 1,1,2,2-tetrafluoroethyl methyl ether,methyl 1,1,2,2-tetrafluoroethyl ether,methyl1,1,2,2-tetrafluoroethylether,acmc-20ap8j,ethane, 1,1,2,2-tetrafluoro-1-methoxy,hfe-254pc,methyl 2h-tetrafluoroethyl ether,yqqhehmvplloke-uhfffaoysa,1,1,2,2-tetrafluoroethylmethylether,1-methoxy-1,1,2,2-tetrafluoroethane PubChem CID: 67926 IUPAC Name: 1,1,2,2-tetrafluoro-1-methoxyethane SMILES: COC(C(F)F)(F)F

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PubChem CID	67926
CAS	425-88-7
Molecular Weight (g/mol)	132.058
MDL Number	MFCD00042106
SMILES	COC(C(F)F)(F)F
Synonym	1,1,2,2-tetrafluoroethyl methyl ether,methyl 1,1,2,2-tetrafluoroethyl ether,methyl1,1,2,2-tetrafluoroethylether,acmc-20ap8j,ethane, 1,1,2,2-tetrafluoro-1-methoxy,hfe-254pc,methyl 2h-tetrafluoroethyl ether,yqqhehmvplloke-uhfffaoysa,1,1,2,2-tetrafluoroethylmethylether,1-methoxy-1,1,2,2-tetrafluoroethane
IUPAC Name	1,1,2,2-tetrafluoro-1-methoxyethane
InChI Key	YQQHEHMVPLLOKE-UHFFFAOYSA-N
Molecular Formula	C3H4F4O

923

Ethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™

CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O

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PubChem CID	8160
CAS	112-07-2
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009457
SMILES	CCCCOCCOC(C)=O
Synonym	butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane
IUPAC Name	2-butoxyethyl acetate
InChI Key	NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molecular Formula	C8H16O3

924

Tetraethoxymethane 97.0+%, TCI America™

CAS: 78-09-1 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00009221 InChI Key: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC Name: (triethoxymethoxy)ethane SMILES: CCOC(OCC)(OCC)OCC

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PubChem CID	66213
CAS	78-09-1
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00009221
SMILES	CCOC(OCC)(OCC)OCC
Synonym	tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane
IUPAC Name	(triethoxymethoxy)ethane
InChI Key	CWLNAJYDRSIKJS-UHFFFAOYSA-N
Molecular Formula	C9H20O4

925

3,4-Ethylenedioxythiophene-2-carboxaldehyde 98.0+%, TCI America™

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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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

926

2-Bromoethyl Methyl Ether 95.0+%, TCI America™

CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

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PubChem CID	80972
CAS	6482-24-2
Molecular Weight (g/mol)	138.992
MDL Number	MFCD00000236
SMILES	COCCBr
Synonym	2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name	1-bromo-2-methoxyethane
InChI Key	YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

927

2-(4-Methoxycyclohexyl)ethylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 1052223-70-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD07772981 InChI Key: CDTAOSZEZXQTRJ-UHFFFAOYSA-N Synonym: 1-(2-Aminoethyl)-4-methoxycyclohexane PubChem CID: 53434199 IUPAC Name: 2-(4-methoxycyclohexyl)ethanamine SMILES: COC1CCC(CC1)CCN

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PubChem CID	53434199
CAS	1052223-70-7
Molecular Weight (g/mol)	157.257
MDL Number	MFCD07772981
SMILES	COC1CCC(CC1)CCN
Synonym	1-(2-Aminoethyl)-4-methoxycyclohexane
IUPAC Name	2-(4-methoxycyclohexyl)ethanamine
InChI Key	CDTAOSZEZXQTRJ-UHFFFAOYSA-N
Molecular Formula	C9H19NO

928

Propargylaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 10160-87-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009237 InChI Key: RGUXEWWHSQGVRZ-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propyne,propargylaldehyde diethyl acetal,3,3-diethoxypropyne,propiolaldehyde diethyl acetal,1-propyne, 3,3-diethoxy,3,3-diethoxy-propyne,propynal diethyl acetal,1,1-diethoxyprop-2-yne,1-propyne,3,3-diethoxy,propargyl aldehyde diethylacetal PubChem CID: 66285 IUPAC Name: 3,3-diethoxyprop-1-yne SMILES: CCOC(OCC)C#C

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PubChem CID	66285
CAS	10160-87-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00009237
SMILES	CCOC(OCC)C#C
Synonym	3,3-diethoxy-1-propyne,propargylaldehyde diethyl acetal,3,3-diethoxypropyne,propiolaldehyde diethyl acetal,1-propyne, 3,3-diethoxy,3,3-diethoxy-propyne,propynal diethyl acetal,1,1-diethoxyprop-2-yne,1-propyne,3,3-diethoxy,propargyl aldehyde diethylacetal
IUPAC Name	3,3-diethoxyprop-1-yne
InChI Key	RGUXEWWHSQGVRZ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

929

3-Chloro-6-methoxypyridazine 97.0+%, TCI America™

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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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

930

2,4-Diamino-6-methoxy-1,3,5-triazine, TCI America™

CAS: 2827-45-4 Molecular Formula: C4H7N5O Molecular Weight (g/mol): 141.13 MDL Number: MFCD00191340 InChI Key: XVMFICQRQHBOOT-UHFFFAOYSA-N PubChem CID: 17803 ChEBI: CHEBI:38930 IUPAC Name: 6-methoxy-1,3,5-triazine-2,4-diamine SMILES: COC1=NC(N)=NC(N)=N1

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Specifications

PubChem CID	17803
CAS	2827-45-4
Molecular Weight (g/mol)	141.13
ChEBI	CHEBI:38930
MDL Number	MFCD00191340
SMILES	COC1=NC(N)=NC(N)=N1
IUPAC Name	6-methoxy-1,3,5-triazine-2,4-diamine
InChI Key	XVMFICQRQHBOOT-UHFFFAOYSA-N
Molecular Formula	C4H7N5O

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