Enediols

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

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676 – 690 of 2,596 results

676

1,2-Dimethoxypropane 98.0+%, TCI America™

CAS: 7778-85-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00010331 InChI Key: LEEANUDEDHYDTG-UHFFFAOYNA-N Synonym: Propylene Glycol Dimethyl Ether PubChem CID: 24509 IUPAC Name: 1,2-dimethoxypropane SMILES: COCC(C)OC

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PubChem CID	24509
CAS	7778-85-0
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00010331
SMILES	COCC(C)OC
Synonym	Propylene Glycol Dimethyl Ether
IUPAC Name	1,2-dimethoxypropane
InChI Key	LEEANUDEDHYDTG-UHFFFAOYNA-N
Molecular Formula	C5H12O2

677

Morpholinosulfur Trifluoride 93.0+%, TCI America™

CAS: 51010-74-3 Molecular Formula: C4H8F3NOS Molecular Weight (g/mol): 175.169 MDL Number: MFCD00037057 InChI Key: UFXIRMVZNARBDL-UHFFFAOYSA-N Synonym: morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv PubChem CID: 2733258 IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane SMILES: C1COCCN1S(F)(F)F

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PubChem CID	2733258
CAS	51010-74-3
Molecular Weight (g/mol)	175.169
MDL Number	MFCD00037057
SMILES	C1COCCN1S(F)(F)F
Synonym	morpholinosulfur trifluoride,morpholinosulfurtrifluoride,morph-dast,4-trifluoro-$l^ 4-sulfanyl morpholine,4-trifluoro-??-sulfanyl morpholine,morpholinosulphur trifluoride,morpho-dast,acmc-209krh,trifluoro morpholin-4-yl,morpholinotrifluorosulfur iv
IUPAC Name	trifluoro(morpholin-4-yl)-$l^{4}-sulfane
InChI Key	UFXIRMVZNARBDL-UHFFFAOYSA-N
Molecular Formula	C4H8F3NOS

678

2-Methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 100848-70-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06200799 InChI Key: HGRXBKDKSYDWLD-UHFFFAOYSA-N Synonym: 2-Methoxy-4-picoline PubChem CID: 14223472 IUPAC Name: 2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1)OC

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PubChem CID	14223472
CAS	100848-70-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD06200799
SMILES	CC1=CC(=NC=C1)OC
Synonym	2-Methoxy-4-picoline
IUPAC Name	2-methoxy-4-methylpyridine
InChI Key	HGRXBKDKSYDWLD-UHFFFAOYSA-N
Molecular Formula	C7H9NO

679

2-Chloro-4-methoxypyridine 98.0+%, TCI America™

CAS: 17228-69-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093951 InChI Key: PMTPFBWHUOWTNN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine PubChem CID: 1991128 IUPAC Name: 2-chloro-4-methoxypyridine SMILES: COC1=CC(=NC=C1)Cl

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PubChem CID	1991128
CAS	17228-69-2
Molecular Weight (g/mol)	143.57
MDL Number	MFCD02093951
SMILES	COC1=CC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyridine,pyridine, 2-chloro-4-methoxy,zlchem 749,pubchem6204,4-methoxy-2-chloropyridine,2-chloro-4-methoxylpyridine,2-chloro-4-methoxy pyridine,ksc494i4l,2-chloro-4-methoxypyridine
IUPAC Name	2-chloro-4-methoxypyridine
InChI Key	PMTPFBWHUOWTNN-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

680

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

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PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
MDL Number	MFCD00009919
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C6H15ClOSi

681

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

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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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

682

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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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

683

2-Chloro-6-methoxybenzothiazole 96.0+%, TCI America™

CAS: 2605-14-3 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD00671510 InChI Key: FVUFTABOJFRHSU-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole PubChem CID: 273132 IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole SMILES: COC1=CC=C2N=C(Cl)SC2=C1

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PubChem CID	273132
CAS	2605-14-3
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00671510
SMILES	COC1=CC=C2N=C(Cl)SC2=C1
Synonym	2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole
IUPAC Name	2-chloro-6-methoxy-1,3-benzothiazole
InChI Key	FVUFTABOJFRHSU-UHFFFAOYSA-N
Molecular Formula	C8H6ClNOS

684

1-Bromo-2-methoxymethylnaphthalene 98.0+%, TCI America™

CAS: 64689-70-9 Molecular Formula: C12H11BrO Molecular Weight (g/mol): 251.123 MDL Number: MFCD00059518 InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N PubChem CID: 12385765 IUPAC Name: 1-bromo-2-(methoxymethyl)naphthalene SMILES: COCC1=C(C2=CC=CC=C2C=C1)Br

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PubChem CID	12385765
CAS	64689-70-9
Molecular Weight (g/mol)	251.123
MDL Number	MFCD00059518
SMILES	COCC1=C(C2=CC=CC=C2C=C1)Br
IUPAC Name	1-bromo-2-(methoxymethyl)naphthalene
InChI Key	ORYVAZPUJFACFR-UHFFFAOYSA-N
Molecular Formula	C12H11BrO

685

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

686

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

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00000237 InChI Key: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr

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PubChem CID	61141
CAS	592-55-2
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00000237
SMILES	CCOCCBr
Synonym	2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane
IUPAC Name	1-bromo-2-ethoxyethane
InChI Key	MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

687

Diethylene Glycol Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 4246-51-9 Molecular Formula: C10H26N2O3 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00059850 InChI Key: JCEZOHLWDIONSP-UHFFFAOYSA-P Synonym: 4,7,10-trioxa-1,13-tridecanediamine,3,3'-oxybis ethane-2,1-diyl bis oxy bis propan-1-amine,diethylene glycol bis 3-aminopropyl ether,unii-95w232h4rt,3,3'-oxybis ethyleneoxy bis propylamine,di 3-aminopropyl ether of diethylene glycol,diethylene glycol, di 3-aminopropyl ether,1-propanamine, 3,3'-oxybis 2,1-ethanediyloxy bis,3,3'-oxybis 2,1-ethanediyloxy bis-1-propanamine PubChem CID: 20239 IUPAC Name: 3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium SMILES: [NH3+]CCCOCCOCCOCCC[NH3+]

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PubChem CID	20239
CAS	4246-51-9
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00059850
SMILES	[NH3+]CCCOCCOCCOCCC[NH3+]
Synonym	4,7,10-trioxa-1,13-tridecanediamine,3,3'-oxybis ethane-2,1-diyl bis oxy bis propan-1-amine,diethylene glycol bis 3-aminopropyl ether,unii-95w232h4rt,3,3'-oxybis ethyleneoxy bis propylamine,di 3-aminopropyl ether of diethylene glycol,diethylene glycol, di 3-aminopropyl ether,1-propanamine, 3,3'-oxybis 2,1-ethanediyloxy bis,3,3'-oxybis 2,1-ethanediyloxy bis-1-propanamine
IUPAC Name	3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium
InChI Key	JCEZOHLWDIONSP-UHFFFAOYSA-P
Molecular Formula	C10H26N2O3

688

Diethylene Glycol Ethyl Methyl Ether 98.0+%, TCI America™

CAS: 1002-67-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD01727263 InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N Synonym: 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane PubChem CID: 13847 IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane SMILES: CCOCCOCCOC

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PubChem CID	13847
CAS	1002-67-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD01727263
SMILES	CCOCCOCCOC
Synonym	2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane
IUPAC Name	1-ethoxy-2-(2-methoxyethoxy)ethane
InChI Key	CNJRPYFBORAQAU-UHFFFAOYSA-N
Molecular Formula	C7H16O3

689

Bis(1,4-phenylene)-34-crown 10-Ether, TCI America™

CAS: 53914-95-7 Molecular Formula: C28H40O10 Molecular Weight (g/mol): 536.618 MDL Number: MFCD03846057 InChI Key: REKDBTBSNFSNGP-UHFFFAOYSA-N PubChem CID: 635862 SMILES: C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1

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PubChem CID	635862
CAS	53914-95-7
Molecular Weight (g/mol)	536.618
MDL Number	MFCD03846057
SMILES	C1COCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCOCCO1
InChI Key	REKDBTBSNFSNGP-UHFFFAOYSA-N
Molecular Formula	C28H40O10

690

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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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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