Enediols

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

511 – 525 of 2,587 results

511

Thermo Scientific Chemicals D-alpha-Tocopherol, 97+%

CAS: 59-02-9 Molecular Formula: C₂₉H₅₀O₂ Molecular Weight (g/mol): 430.7 MDL Number: MFCD00072045 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

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Specifications

PubChem CID	14985
CAS	59-02-9
Molecular Weight (g/mol)	430.7
ChEBI	CHEBI:18145
MDL Number	MFCD00072045
SMILES	CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
Synonym	vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula	C₂₉H₅₀O₂

512

4-Benzyloxy-2-chloropyrimidine, 95%, Thermo Scientific Chemicals

CAS: 108381-28-8 Molecular Formula: C11H9ClN2O Molecular Weight (g/mol): 220.656 MDL Number: MFCD06798233 InChI Key: SNCGVIVLUWJDQN-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-chloropyrimidine,acmc-1c7ci,4-benzyloxy-2-chloro-pyrimidine,2-chloranyl-4-phenylmethoxy-pyrimidine,pyrimidine,2-chloro-4-phenylmethoxy,pyrimidine, 2-chloro-4-phenylmethoxy PubChem CID: 15133237 IUPAC Name: 2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2)Cl

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Specifications

PubChem CID	15133237
CAS	108381-28-8
Molecular Weight (g/mol)	220.656
MDL Number	MFCD06798233
SMILES	C1=CC=C(C=C1)COC2=NC(=NC=C2)Cl
Synonym	4-benzyloxy-2-chloropyrimidine,acmc-1c7ci,4-benzyloxy-2-chloro-pyrimidine,2-chloranyl-4-phenylmethoxy-pyrimidine,pyrimidine,2-chloro-4-phenylmethoxy,pyrimidine, 2-chloro-4-phenylmethoxy
IUPAC Name	2-chloro-4-phenylmethoxypyrimidine
InChI Key	SNCGVIVLUWJDQN-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2O

513

6-Methoxy-2(3H)-benzoxazolone, 98+%

CAS: 532-91-2 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00051726 InChI Key: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one PubChem CID: 10772 IUPAC Name: 6-methoxy-3H-1,3-benzoxazol-2-one SMILES: COC1=CC2=C(C=C1)NC(=O)O2

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Specifications

PubChem CID	10772
CAS	532-91-2
Molecular Weight (g/mol)	165.148
MDL Number	MFCD00051726
SMILES	COC1=CC2=C(C=C1)NC(=O)O2
Synonym	coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one
IUPAC Name	6-methoxy-3H-1,3-benzoxazol-2-one
InChI Key	MKMCJLMBVKHUMS-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

514

3-(2-Methoxy-3-pyridyl)acrylic acid, 95%

CAS: 131674-41-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD07781156 InChI Key: MTVRDAQJMCORAQ-SNAWJCMRSA-N Synonym: 3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid PubChem CID: 14691926 IUPAC Name: (E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid SMILES: COC1=C(C=CC=N1)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	14691926
CAS	131674-41-4
Molecular Weight (g/mol)	179.175
MDL Number	MFCD07781156
SMILES	COC1=C(C=CC=N1)C=CC(=O)O
Synonym	3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid
IUPAC Name	(E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid
InChI Key	MTVRDAQJMCORAQ-SNAWJCMRSA-N
Molecular Formula	C9H9NO3

515

2-Iodo-3-methoxypyridine, 97%

CAS: 93560-55-5 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD00234181 InChI Key: NJFRZBAZMPWJKQ-UHFFFAOYSA-N Synonym: 2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine PubChem CID: 817173 IUPAC Name: 2-iodo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)I

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Specifications

PubChem CID	817173
CAS	93560-55-5
Molecular Weight (g/mol)	235.024
MDL Number	MFCD00234181
SMILES	COC1=C(N=CC=C1)I
Synonym	2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine
IUPAC Name	2-iodo-3-methoxypyridine
InChI Key	NJFRZBAZMPWJKQ-UHFFFAOYSA-N
Molecular Formula	C6H6INO

516

7-Benzyloxyindole, 98%

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-phenylmethoxy-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	260798
CAS	20289-27-4
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00037974
SMILES	C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
Synonym	7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole
IUPAC Name	7-phenylmethoxy-1H-indole
InChI Key	DIGZMTAFOACVBW-UHFFFAOYSA-N
Molecular Formula	C15H13NO

517

L-Ascorbyl palmitate, MP Biomedicals™

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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Specifications

PubChem CID	54680660
CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Synonym	ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

518

Tetramethyl orthocarbonate, 99%

CAS: 1850-14-2 Molecular Formula: C₅H₁₂O₄ Molecular Weight (g/mol): 136.15 InChI Key: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC Name: tetramethoxymethane SMILES: COC(OC)(OC)OC

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Specifications

PubChem CID	74613
CAS	1850-14-2
Molecular Weight (g/mol)	136.15
SMILES	COC(OC)(OC)OC
Synonym	tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc
IUPAC Name	tetramethoxymethane
InChI Key	AHJWSRRHTXRLAQ-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₄

519

6-Ethoxy-2-mercaptobenzothiazole, 99%

CAS: 120-53-6 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 MDL Number: MFCD00005782 InChI Key: HOASVNMVYBSLSU-UHFFFAOYSA-N Synonym: 6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy PubChem CID: 719344 IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2

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Specifications

PubChem CID	719344
CAS	120-53-6
Molecular Weight (g/mol)	211.297
MDL Number	MFCD00005782
SMILES	CCOC1=CC2=C(C=C1)NC(=S)S2
Synonym	6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy
IUPAC Name	6-ethoxy-3H-1,3-benzothiazole-2-thione
InChI Key	HOASVNMVYBSLSU-UHFFFAOYSA-N
Molecular Formula	C9H9NOS2

520

Chroman-3-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 115822-57-6 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	2795458
CAS	115822-57-6
Molecular Weight (g/mol)	178.187
MDL Number	MFCD03783554
SMILES	C1C(COC2=CC=CC=C21)C(=O)O
Synonym	chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-3-carboxylic acid
InChI Key	UGAGZMGJJFSKQM-UHFFFAOYSA-N
Molecular Formula	C10H10O3

521

2-Methoxyethanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 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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Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
MDL Number	MFCD00002867
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

522

Trimethyl Orthoformate, 99%, Spectrum™ Chemical

CAS: 149-73-5

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Specifications

CAS	149-73-5

523

N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-54-3 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD08690308 InChI Key: FJHBRYOEMIQSPC-UHFFFAOYSA-N Synonym: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine SMILES: CNCC1=C2C(=C(S1)Br)OCCO2

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Specifications

PubChem CID	18525892
CAS	886851-54-3
Molecular Weight (g/mol)	264.137
MDL Number	MFCD08690308
SMILES	CNCC1=C2C(=C(S1)Br)OCCO2
Synonym	n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine
IUPAC Name	1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine
InChI Key	FJHBRYOEMIQSPC-UHFFFAOYSA-N
Molecular Formula	C8H10BrNO2S

524

4-Morpholinylsulfur trifluoride, 95%

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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Specifications

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

525

L-Ascorbic Acid, TraceSELECT™, ≥99.0% (RT), Honeywell™ Fluka™

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: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Pricing & Availability
Specifications

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	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

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Trimethyl Orthoformate, 99%, Spectrum™ Chemical