Enediols

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

421 – 435 of 2,587 results

421

Trimethyl orthoacetate, 98%

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.148 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

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PubChem CID	15050
CAS	1445-45-0
Molecular Weight (g/mol)	120.148
MDL Number	MFCD00008477
SMILES	CC(OC)(OC)OC
Synonym	trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name	1,1,1-trimethoxyethane
InChI Key	HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula	C5H12O3

422

Ethyl (S)-(-)-2-methoxypropionate, 98%, Thermo Scientific Chemicals

CAS: 41918-08-5 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD01632590 InChI Key: WHRLOJCOIKOQGL-YFKPBYRVSA-N Synonym: ethyl 2s-2-methoxypropanoate,s-ethyl 2-methoxypropanoate,ethyl s-2-methoxypropanoate,ethyl s---2-methoxypropionate,2-methoxypropionic acid ethyl ester,s, ?-2-methoxypropionic acid ethyl ester,propanoic acid,2-methoxy-, ethyl ester, 2s PubChem CID: 5702567 IUPAC Name: ethyl (2S)-2-methoxypropanoate SMILES: CCOC(=O)C(C)OC

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PubChem CID	5702567
CAS	41918-08-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD01632590
SMILES	CCOC(=O)C(C)OC
Synonym	ethyl 2s-2-methoxypropanoate,s-ethyl 2-methoxypropanoate,ethyl s-2-methoxypropanoate,ethyl s---2-methoxypropionate,2-methoxypropionic acid ethyl ester,s, ?-2-methoxypropionic acid ethyl ester,propanoic acid,2-methoxy-, ethyl ester, 2s
IUPAC Name	ethyl (2S)-2-methoxypropanoate
InChI Key	WHRLOJCOIKOQGL-YFKPBYRVSA-N
Molecular Formula	C₆H₁₂O₃

423

L-Ascorbic acid, ≥98%, MP Biomedicals™

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

424

Bis(2-cyanoethyl) ether, 98%

CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N

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PubChem CID	15452
CAS	1656-48-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00001960
SMILES	C(COCCC#N)C#N
Synonym	bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho
IUPAC Name	3-(2-cyanoethoxy)propanenitrile
InChI Key	BCGCCTGNWPKXJL-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

425

2-Amino-5-methoxypyrimidine, 97%

CAS: 13418-77-4 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00187864 InChI Key: KAHHAPNRIQLSFT-UHFFFAOYSA-N PubChem CID: 2305244 IUPAC Name: 5-methoxypyrimidin-2-amine SMILES: COC1=CN=C(N)N=C1

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Specifications

PubChem CID	2305244
CAS	13418-77-4
Molecular Weight (g/mol)	125.13
MDL Number	MFCD00187864
SMILES	COC1=CN=C(N)N=C1
IUPAC Name	5-methoxypyrimidin-2-amine
InChI Key	KAHHAPNRIQLSFT-UHFFFAOYSA-N
Molecular Formula	C5H7N3O

426

2-(2-Chloroethoxy)ethanol, 99%

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethanol SMILES: OCCOCCCl

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Specifications

PubChem CID	12361
CAS	628-89-7
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00002870
SMILES	OCCOCCCl
Synonym	2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name	2-(2-chloroethoxy)ethanol
InChI Key	LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

427

Benzyl chloromethyl ether, tech. 70%

CAS: 3587-60-8 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl

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Specifications

PubChem CID	137983
CAS	3587-60-8
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00000886
SMILES	C1=CC=C(C=C1)COCCl
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
IUPAC Name	chloromethoxymethylbenzene
InChI Key	LADPCMZCENPFGV-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

428

2,3-Dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O

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Specifications

PubChem CID	2795014
CAS	35700-40-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00671526
SMILES	C1COC2=C(C=CC=C21)C(=O)O
Synonym	2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid
IUPAC Name	2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key	UHXBMSNEECJPSX-UHFFFAOYSA-N
Molecular Formula	C9H8O3

429

1-Amino-3,6,9,12-tetraoxapentadec-14-yne

CAS: 1013921-36-2 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD22380736 InChI Key: QDLPAHLHHBCWOW-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine PubChem CID: 86580391 IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: C#CCOCCOCCOCCOCCN

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Specifications

PubChem CID	86580391
CAS	1013921-36-2
Molecular Weight (g/mol)	231.292
MDL Number	MFCD22380736
SMILES	C#CCOCCOCCOCCOCCN
Synonym	3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine
IUPAC Name	2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key	QDLPAHLHHBCWOW-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

430

1,1,3,3-Tetramethoxypropane, 98%

CAS: 102-52-3 Molecular Formula: C7H16O4 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008488 InChI Key: XHTYQFMRBQUCPX-UHFFFAOYSA-N Synonym: propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy PubChem CID: 66019 IUPAC Name: 1,1,3,3-tetramethoxypropane SMILES: COC(CC(OC)OC)OC

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PubChem CID	66019
CAS	102-52-3
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00008488
SMILES	COC(CC(OC)OC)OC
Synonym	propane, 1,1,3,3-tetramethoxy,tetramethoxypropane,malonaldehyde bis dimethyl acetal,malonaldehyde tetramethyl acetal,malonaldehyde, bis dimethyl acetal,1,1,3,3-tetramethoxy-propane,malonaldehyde bis dime,1,3,3-tetramethoxypropane,ksc174o0b,propane,1,3,3-tetramethoxy
IUPAC Name	1,1,3,3-tetramethoxypropane
InChI Key	XHTYQFMRBQUCPX-UHFFFAOYSA-N
Molecular Formula	C7H16O4

431

3,3-Diethoxy-1-propanol, 98%

CAS: 16777-87-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD00074850 InChI Key: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC

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Specifications

PubChem CID	140135
CAS	16777-87-0
Molecular Weight (g/mol)	148.20
MDL Number	MFCD00074850
SMILES	CCOC(CCO)OCC
IUPAC Name	3,3-diethoxypropan-1-ol
InChI Key	ASERXEZXVIJBRO-UHFFFAOYSA-N
Molecular Formula	C7H16O3

432

2-(Trimethylsilyl)ethoxymethyl chloride, 90%, tech., stabilized

CAS: 76513-69-4 Molecular Formula: C₆H₁₅ClOSi Molecular Weight (g/mol): 166.72 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
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

433

2-(1-Methoxy)propyl acetate, 99%

CAS: 108-65-6 Molecular Formula: C₆H₁₂O₃ Molecular Weight (g/mol): 132.16 MDL Number: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

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Specifications

PubChem CID	7946
CAS	108-65-6
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00038500
SMILES	CC(COC)OC(=O)C
Synonym	1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
IUPAC Name	1-methoxypropan-2-yl acetate
InChI Key	LLHKCFNBLRBOGN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₃

434

6-Methoxypyridine-3-sulfonyl chloride, 97%

CAS: 312300-42-8 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD06739108 InChI Key: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonym: 6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride PubChem CID: 22344709 IUPAC Name: 6-methoxypyridine-3-sulfonyl chloride SMILES: COC1=NC=C(C=C1)S(Cl)(=O)=O

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Specifications

PubChem CID	22344709
CAS	312300-42-8
Molecular Weight (g/mol)	207.63
MDL Number	MFCD06739108
SMILES	COC1=NC=C(C=C1)S(Cl)(=O)=O
Synonym	6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride
IUPAC Name	6-methoxypyridine-3-sulfonyl chloride
InChI Key	OMLIVJOTRYWHNY-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3S

435

Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

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Specifications

PubChem CID	7914
CAS	108-20-3
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00008880
SMILES	CC(C)OC(C)C
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name	2-propan-2-yloxypropane
InChI Key	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula	C6H14O

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