Enediols

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

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346 – 360 of 2,718 results

346

Methoxyethanol, 99.3% min., ACS, MilliporeSigma™

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

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PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C3H8O2

347

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Fumaraldehyde bis(dimethylacetal), 90%, Thermo Scientific™

CAS: 6068-62-8 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00075507 InChI Key: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene SMILES: COC(C=CC(OC)OC)OC

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PubChem CID	5862719
CAS	6068-62-8
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00075507
SMILES	COC(C=CC(OC)OC)OC
Synonym	fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
IUPAC Name	(E)-1,1,4,4-tetramethoxybut-2-ene
InChI Key	ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molecular Formula	C₈H₁₆O₄

348

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4-Methoxy-3-pyridineboronic acid hydrate, 97%

CAS: 1266615-79-5 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD07186213 InChI Key: YUTPAZKVEOJQCY-UHFFFAOYSA-N Synonym: 4-methoxy-3-pyridineboronic acid,4-methoxypyridin-3-yl boronic acid,4-methoxypyridine-3-boronic acid,3-borono-4-methoxypyridine,4-methoxy-3-pyridylboronic acid,boronic acid, 4-methoxy-3-pyridinyl,4-methoxy-pyridine-3-boric acid,acmc-209iha,4-methoxy-5-pyridineboronic acid,4-methoxy-pyridin-3-boronic acid PubChem CID: 2762556 IUPAC Name: (4-methoxypyridin-3-yl)boronic acid SMILES: COC1=CC=NC=C1B(O)O

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PubChem CID	2762556
CAS	1266615-79-5
Molecular Weight (g/mol)	152.94
MDL Number	MFCD07186213
SMILES	COC1=CC=NC=C1B(O)O
Synonym	4-methoxy-3-pyridineboronic acid,4-methoxypyridin-3-yl boronic acid,4-methoxypyridine-3-boronic acid,3-borono-4-methoxypyridine,4-methoxy-3-pyridylboronic acid,boronic acid, 4-methoxy-3-pyridinyl,4-methoxy-pyridine-3-boric acid,acmc-209iha,4-methoxy-5-pyridineboronic acid,4-methoxy-pyridin-3-boronic acid
IUPAC Name	(4-methoxypyridin-3-yl)boronic acid
InChI Key	YUTPAZKVEOJQCY-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

349

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1-Methoxy-2-butanol, Thermo Scientific Chemicals

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYNA-N IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(O)COC

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Specifications

CAS	53778-73-7
Molecular Weight (g/mol)	104.15
SMILES	CCC(O)COC
IUPAC Name	1-methoxybutan-2-ol
InChI Key	CSZZMFWKAQEMPB-UHFFFAOYNA-N
Molecular Formula	C5H12O2

350

3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD04972615 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1

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PubChem CID	2794995
CAS	499770-91-1
Molecular Weight (g/mol)	179.22
MDL Number	MFCD04972615
SMILES	NCC1=C2OCCCOC2=CC=C1
Synonym	3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu
InChI Key	ZXJOKQNPRXXPJT-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

351

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3-Bromo-4-methoxypyridine, 97%

CAS: 82257-09-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD05664024 InChI Key: DSFJKFHIMBVWAV-UHFFFAOYSA-N PubChem CID: 642827 IUPAC Name: 3-bromo-4-methoxypyridine SMILES: COC1=C(C=NC=C1)Br

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PubChem CID	642827
CAS	82257-09-8
Molecular Weight (g/mol)	188.024
MDL Number	MFCD05664024
SMILES	COC1=C(C=NC=C1)Br
IUPAC Name	3-bromo-4-methoxypyridine
InChI Key	DSFJKFHIMBVWAV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

352

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4-Hydroxy-2(5H)-furanone, 95%

CAS: 541-57-1 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.07 MDL Number: MFCD00052187 InChI Key: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g PubChem CID: 54683813 IUPAC Name: 3-hydroxy-2H-furan-5-one SMILES: OC1=CC(=O)OC1

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PubChem CID	54683813
CAS	541-57-1
Molecular Weight (g/mol)	100.07
MDL Number	MFCD00052187
SMILES	OC1=CC(=O)OC1
Synonym	4-hydroxyfuran-2 5h-one,4-hydroxy-2,5-dihydrofuran-2-one,4-hydroxy-2 5h-furanone,2 5h-furanone, 4-hydroxy,4-hydroxy-5h-furan-2-one,5-hydroxyfuran-3-one,5-hydroxyfuran-3 2h-one,pubchem21770,acmc-209xna,tetronic acid 5g
IUPAC Name	3-hydroxy-2H-furan-5-one
InChI Key	JZQBAGOECGRTSA-UHFFFAOYSA-N
Molecular Formula	C4H4O3

353

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5-Iodo-2-methoxypyridine, 97%, Thermo Scientific™

CAS: 13472-61-2 Molecular Formula: C₆H₆INO Molecular Weight (g/mol): 235.03 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I

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PubChem CID	23423786
CAS	13472-61-2
Molecular Weight (g/mol)	235.03
SMILES	COC1=NC=C(C=C1)I
Synonym	2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine
IUPAC Name	5-iodo-2-methoxypyridine
InChI Key	NTXRNCUPGYOZCN-UHFFFAOYSA-N
Molecular Formula	C₆H₆INO

354

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5-Bromo-2-isopropoxypyridine, 97%

CAS: 870521-31-6 Molecular Formula: C8H10BrNO Molecular Weight (g/mol): 216.08 MDL Number: MFCD07368869 InChI Key: FSZRSTNRZUIEMA-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxypyridine,5-bromo-2-propan-2-yloxy pyridine,5-bromo-2-isopropoxy-pyridine,3-bromo-6-i-propoxy pyridine,pyridine, 5-bromo-2-1-methylethoxy,pubchem22060,acmc-209qd4,2-isopropoxy-5-bromo-pyridine,5-bromo-2-iso-propoxypyridine,5-bromo-2-isopropyloxypyridine PubChem CID: 21935068 IUPAC Name: 5-bromo-2-propan-2-yloxypyridine SMILES: CC(C)OC1=NC=C(Br)C=C1

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PubChem CID	21935068
CAS	870521-31-6
Molecular Weight (g/mol)	216.08
MDL Number	MFCD07368869
SMILES	CC(C)OC1=NC=C(Br)C=C1
Synonym	5-bromo-2-isopropoxypyridine,5-bromo-2-propan-2-yloxy pyridine,5-bromo-2-isopropoxy-pyridine,3-bromo-6-i-propoxy pyridine,pyridine, 5-bromo-2-1-methylethoxy,pubchem22060,acmc-209qd4,2-isopropoxy-5-bromo-pyridine,5-bromo-2-iso-propoxypyridine,5-bromo-2-isopropyloxypyridine
IUPAC Name	5-bromo-2-propan-2-yloxypyridine
InChI Key	FSZRSTNRZUIEMA-UHFFFAOYSA-N
Molecular Formula	C8H10BrNO

355

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4-Benzyloxypyridine N-oxide, 98%

CAS: 2683-66-1 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD00047427 InChI Key: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: 4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123 PubChem CID: 295871 SMILES: [O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1

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PubChem CID	295871
CAS	2683-66-1
Molecular Weight (g/mol)	201.23
MDL Number	MFCD00047427
SMILES	[O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123
InChI Key	SUSQPKJQYWTFPU-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

356

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1,2-Bis(2-chloroethoxy)ethane, 97%

CAS: 112-26-5 Molecular Formula: C6H12Cl2O2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD00000976 InChI Key: AGYUOJIYYGGHKV-UHFFFAOYSA-N Synonym: 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j PubChem CID: 8171 IUPAC Name: 1,2-bis(2-chloroethoxy)ethane SMILES: ClCCOCCOCCCl

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PubChem CID	8171
CAS	112-26-5
Molecular Weight (g/mol)	187.06
MDL Number	MFCD00000976
SMILES	ClCCOCCOCCCl
Synonym	1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j
IUPAC Name	1,2-bis(2-chloroethoxy)ethane
InChI Key	AGYUOJIYYGGHKV-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2O2

357

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3-Methoxypropionic acid, 97+%

CAS: 2544-06-1 Molecular Formula: C₄H₈O₃ Molecular Weight (g/mol): 104.11 InChI Key: YSIKHBWUBSFBRZ-UHFFFAOYSA-N PubChem CID: 134442 IUPAC Name: 3-methoxypropanoic acid SMILES: COCCC(=O)O

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PubChem CID	134442
CAS	2544-06-1
Molecular Weight (g/mol)	104.11
SMILES	COCCC(=O)O
IUPAC Name	3-methoxypropanoic acid
InChI Key	YSIKHBWUBSFBRZ-UHFFFAOYSA-N
Molecular Formula	C₄H₈O₃

358

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5-Methoxypsoralen, 98%

CAS: 484-20-8 Molecular Formula: C₁₂H₈O₄ Molecular Weight (g/mol): 216.19 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

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PubChem CID	2355
CAS	484-20-8
Molecular Weight (g/mol)	216.19
ChEBI	CHEBI:18293
SMILES	COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Synonym	bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
IUPAC Name	4-methoxyfuro[3,2-g]chromen-7-one
InChI Key	BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₈O₄

359

2-Hydroxymethyl-15-crown-5, 98%

CAS: 75507-25-4 Molecular Formula: C11H22O6 Molecular Weight (g/mol): 250.291 MDL Number: MFCD00192215 InChI Key: YHIQMMGCRYKJLB-UHFFFAOYSA-N PubChem CID: 2733744 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol SMILES: C1COCCOCC(OCCOCCO1)CO

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PubChem CID	2733744
CAS	75507-25-4
Molecular Weight (g/mol)	250.291
MDL Number	MFCD00192215
SMILES	C1COCCOCC(OCCOCCO1)CO
IUPAC Name	1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol
InChI Key	YHIQMMGCRYKJLB-UHFFFAOYSA-N
Molecular Formula	C11H22O6

360

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4-(3-Chloropropyl)morpholine, 95%

CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl

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PubChem CID	95834
CAS	7357-67-7
Molecular Weight (g/mol)	163.645
MDL Number	MFCD00039714
SMILES	C1COCCN1CCCCl
Synonym	4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride
IUPAC Name	4-(3-chloropropyl)morpholine
InChI Key	PIAZYBLGBSMNLX-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

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