Enediols

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

Search Within Results

676 – 690 of 2,716 results

676

3-Isopropoxypropylamine 98.0+%, TCI America™

CAS: 2906-12-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008220 InChI Key: VHYUNSUGCNKWSO-UHFFFAOYSA-N Synonym: 3-isopropoxypropylamine,3-isopropoxy-1-propylamine,isopropoxypropylamine,1-propanamine, 3-1-methylethoxy,3-aminopropyl isopropyl ether,3-1-methylethoxy-1-propanamine,3-isopropoxy-n-propylamine,3-isopropoxypropan-1-amine,propylamine, 3-isopropoxy,3-propan-2-yloxy propan-1-amine PubChem CID: 76194 IUPAC Name: 3-propan-2-yloxypropan-1-amine SMILES: CC(C)OCCCN

Pricing & Availability
Specifications

PubChem CID	76194
CAS	2906-12-9
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00008220
SMILES	CC(C)OCCCN
Synonym	3-isopropoxypropylamine,3-isopropoxy-1-propylamine,isopropoxypropylamine,1-propanamine, 3-1-methylethoxy,3-aminopropyl isopropyl ether,3-1-methylethoxy-1-propanamine,3-isopropoxy-n-propylamine,3-isopropoxypropan-1-amine,propylamine, 3-isopropoxy,3-propan-2-yloxy propan-1-amine
IUPAC Name	3-propan-2-yloxypropan-1-amine
InChI Key	VHYUNSUGCNKWSO-UHFFFAOYSA-N
Molecular Formula	C6H15NO

677

Hexadecyl Ether 95.0+%, TCI America™

CAS: 4113-12-6 Molecular Formula: C32H66O Molecular Weight (g/mol): 466.88 MDL Number: MFCD00026650 InChI Key: FDCJDKXCCYFOCV-UHFFFAOYSA-N Synonym: Dihexadecyl Ether PubChem CID: 77757 IUPAC Name: 1-hexadecoxyhexadecane SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	77757
CAS	4113-12-6
Molecular Weight (g/mol)	466.88
MDL Number	MFCD00026650
SMILES	CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
Synonym	Dihexadecyl Ether
IUPAC Name	1-hexadecoxyhexadecane
InChI Key	FDCJDKXCCYFOCV-UHFFFAOYSA-N
Molecular Formula	C32H66O

678

2-Chloroethyl Propyl Ether 97.0+%, TCI America™

CAS: 42149-74-6 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00059052 InChI Key: BHDSGQOSIWVMJW-UHFFFAOYSA-N Synonym: 2-Propoxyethyl Chloride PubChem CID: 123506 IUPAC Name: 1-(2-chloroethoxy)propane SMILES: CCCOCCCl

Pricing & Availability
Specifications

PubChem CID	123506
CAS	42149-74-6
Molecular Weight (g/mol)	122.592
MDL Number	MFCD00059052
SMILES	CCCOCCCl
Synonym	2-Propoxyethyl Chloride
IUPAC Name	1-(2-chloroethoxy)propane
InChI Key	BHDSGQOSIWVMJW-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

679

2,3-Dihydro-2-methylbenzofuran 98.0+%, TCI America™

CAS: 1746-11-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00023003 InChI Key: BWCJVGMZEQDOMY-UHFFFAOYNA-N Synonym: 2-Methyl-2,3-dihydrobenzofuran PubChem CID: 101130 IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran SMILES: CC1CC2=CC=CC=C2O1

Pricing & Availability
Specifications

PubChem CID	101130
CAS	1746-11-8
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00023003
SMILES	CC1CC2=CC=CC=C2O1
Synonym	2-Methyl-2,3-dihydrobenzofuran
IUPAC Name	2-methyl-2,3-dihydro-1-benzofuran
InChI Key	BWCJVGMZEQDOMY-UHFFFAOYNA-N
Molecular Formula	C9H10O

680

4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™

CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1

Pricing & Availability
Specifications

PubChem CID	2724799
CAS	60835-72-5
Molecular Weight (g/mol)	347.205
MDL Number	MFCD00143270
SMILES	C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
Synonym	m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name	17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key	GPKJNSIFVWMEEI-UHFFFAOYSA-N
Molecular Formula	C14H19BrO5

681

Bis(2-mercaptoethyl) Ether 95.0+%, TCI America™

CAS: 2150-02-9 Molecular Formula: C4H10OS2 Molecular Weight (g/mol): 138.24 MDL Number: MFCD00004889 InChI Key: CNDCQWGRLNGNNO-UHFFFAOYSA-N PubChem CID: 75073 IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol SMILES: C(CS)OCCS

Pricing & Availability
Specifications

PubChem CID	75073
CAS	2150-02-9
Molecular Weight (g/mol)	138.24
MDL Number	MFCD00004889
SMILES	C(CS)OCCS
IUPAC Name	2-(2-sulfanylethoxy)ethanethiol
InChI Key	CNDCQWGRLNGNNO-UHFFFAOYSA-N
Molecular Formula	C4H10OS2

682

Ethylene Glycol Monoisobutyl Ether 98.0+%, TCI America™

CAS: 4439-24-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00059601 InChI Key: HHAPGMVKBLELOE-UHFFFAOYSA-N Synonym: 2-Isobutoxyethanol, Isobutyl Cellosolve PubChem CID: 521158 IUPAC Name: 2-(2-methylpropoxy)ethanol SMILES: CC(C)COCCO

Pricing & Availability
Specifications

PubChem CID	521158
CAS	4439-24-1
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00059601
SMILES	CC(C)COCCO
Synonym	2-Isobutoxyethanol, Isobutyl Cellosolve
IUPAC Name	2-(2-methylpropoxy)ethanol
InChI Key	HHAPGMVKBLELOE-UHFFFAOYSA-N
Molecular Formula	C6H14O2

683

(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 142128-92-5 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.44 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene SMILES: COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC

Pricing & Availability
Specifications

PubChem CID	10959708
CAS	142128-92-5
Molecular Weight (g/mol)	374.44
MDL Number	MFCD03788935
SMILES	COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC
Synonym	r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name	2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
InChI Key	YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula	C24H22O4

684

2-Methoxy-5-methylpyridine 98.0+%, TCI America™

CAS: 13472-56-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08703669 InChI Key: NFQGQMBFMIIIOR-UHFFFAOYSA-N Synonym: 6-Methoxy-3-picoline PubChem CID: 3014746 IUPAC Name: 2-methoxy-5-methylpyridine SMILES: CC1=CN=C(C=C1)OC

Pricing & Availability
Specifications

PubChem CID	3014746
CAS	13472-56-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD08703669
SMILES	CC1=CN=C(C=C1)OC
Synonym	6-Methoxy-3-picoline
IUPAC Name	2-methoxy-5-methylpyridine
InChI Key	NFQGQMBFMIIIOR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

685

6-Benzyloxyindole 98.0+%, TCI America™

CAS: 15903-94-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 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

Pricing & Availability
Specifications

PubChem CID	260804
CAS	15903-94-3
Molecular Weight (g/mol)	223.275
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

686

2-Methoxy-6-methylpyridine 98.0+%, TCI America™

CAS: 63071-03-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: WIMNZMOEBDPZTB-UHFFFAOYSA-N Synonym: 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g PubChem CID: 5324773 IUPAC Name: 2-methoxy-6-methylpyridine SMILES: CC1=NC(=CC=C1)OC

Pricing & Availability
Specifications

PubChem CID	5324773
CAS	63071-03-4
Molecular Weight (g/mol)	123.155
SMILES	CC1=NC(=CC=C1)OC
Synonym	2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g
IUPAC Name	2-methoxy-6-methylpyridine
InChI Key	WIMNZMOEBDPZTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

687

Heptyl Ether 98.0+%, TCI America™

CAS: 629-64-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00015288 InChI Key: UJEGHEMJVNQWOJ-UHFFFAOYSA-N Synonym: Diheptyl Ether PubChem CID: 12392 IUPAC Name: 1-(heptyloxy)heptane SMILES: CCCCCCCOCCCCCCC

Pricing & Availability
Specifications

PubChem CID	12392
CAS	629-64-1
Molecular Weight (g/mol)	214.39
MDL Number	MFCD00015288
SMILES	CCCCCCCOCCCCCCC
Synonym	Diheptyl Ether
IUPAC Name	1-(heptyloxy)heptane
InChI Key	UJEGHEMJVNQWOJ-UHFFFAOYSA-N
Molecular Formula	C14H30O

688

Succinaldehyde Bis(dimethyl Acetal) 98.0+%, TCI America™

CAS: 6922-39-0 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00127971 InChI Key: BJRGNROMZGSJDC-UHFFFAOYSA-N Synonym: Succinaldehyde Tetramethyl Acetal, 1,1,4,4-Tetramethoxybutane PubChem CID: 11263832 IUPAC Name: 1,1,4,4-tetramethoxybutane SMILES: COC(CCC(OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	11263832
CAS	6922-39-0
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00127971
SMILES	COC(CCC(OC)OC)OC
Synonym	Succinaldehyde Tetramethyl Acetal, 1,1,4,4-Tetramethoxybutane
IUPAC Name	1,1,4,4-tetramethoxybutane
InChI Key	BJRGNROMZGSJDC-UHFFFAOYSA-N
Molecular Formula	C8H18O4

689

3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC

Pricing & Availability
Specifications

PubChem CID	547114
CAS	53608-95-0
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00143062
SMILES	CC1CC(OC=C1)OC
IUPAC Name	2-methoxy-4-methyl-3,4-dihydro-2H-pyran
InChI Key	JVTCUFUKBFIIBA-UHFFFAOYSA-N
Molecular Formula	C7H12O2

690

sec-Butyl Methyl Ether 98.0+%, TCI America™

CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC

Pricing & Availability
Specifications

PubChem CID	23238
CAS	6795-87-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00190205
SMILES	CCC(C)OC
Synonym	sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
IUPAC Name	2-methoxybutane
InChI Key	FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molecular Formula	C5H12O

Enediols

Filtered Search Results

Narrow Results