Enediols

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

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1,036 – 1,050 of 2,714 results

1,036

4-Ethoxy-2-butanone 92.0+%, TCI America™

CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C

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PubChem CID	536145
CAS	60044-74-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00059372
SMILES	CCOCCC(=O)C
IUPAC Name	4-ethoxybutan-2-one
InChI Key	YFBGSHHKHHCVDI-UHFFFAOYSA-N
Molecular Formula	C6H12O2

1,037

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

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PubChem CID	13581
CAS	929-37-3
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00192027
SMILES	OCCOCCOC=C
Synonym	Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name	2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key	WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

1,038

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

CAS: 2941-69-7 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00082664 InChI Key: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole SMILES: COC1=CC=C2SC(C)=NC2=C1

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PubChem CID	76252
CAS	2941-69-7
Molecular Weight (g/mol)	179.24
MDL Number	MFCD00082664
SMILES	COC1=CC=C2SC(C)=NC2=C1
IUPAC Name	5-methoxy-2-methyl-1,3-benzothiazole
InChI Key	SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

1,039

3-Ethoxypropionitrile 99.0+%, TCI America™

CAS: 2141-62-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00001959 InChI Key: DCWQZPJHHVLHSV-UHFFFAOYSA-N Synonym: 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile PubChem CID: 16501 IUPAC Name: 3-ethoxypropanenitrile SMILES: CCOCCC#N

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PubChem CID	16501
CAS	2141-62-0
Molecular Weight (g/mol)	99.133
MDL Number	MFCD00001959
SMILES	CCOCCC#N
Synonym	3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile
IUPAC Name	3-ethoxypropanenitrile
InChI Key	DCWQZPJHHVLHSV-UHFFFAOYSA-N
Molecular Formula	C5H9NO

1,040

1,1,2,2-Tetrafluoroethyl 2,2,3,3-Tetrafluoropropyl Ether 95%, TCI America™

CAS: 16627-68-2 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00155961 InChI Key: HCBRSIIGBBDDCD-UHFFFAOYSA-N PubChem CID: 2776662 IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane SMILES: FC(F)C(F)(F)COC(F)(F)C(F)F

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Specifications

PubChem CID	2776662
CAS	16627-68-2
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00155961
SMILES	FC(F)C(F)(F)COC(F)(F)C(F)F
IUPAC Name	1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane
InChI Key	HCBRSIIGBBDDCD-UHFFFAOYSA-N
Molecular Formula	C5H4F8O

1,041

3-Methoxybutyl Acetate 99.0+%, TCI America™

CAS: 4435-53-4 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00043928 InChI Key: QMYGFTJCQFEDST-UHFFFAOYNA-N Synonym: Acetic Acid 3-Methoxybutyl Ester PubChem CID: 20498 IUPAC Name: 3-methoxybutyl acetate SMILES: COC(C)CCOC(C)=O

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PubChem CID	20498
CAS	4435-53-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00043928
SMILES	COC(C)CCOC(C)=O
Synonym	Acetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl acetate
InChI Key	QMYGFTJCQFEDST-UHFFFAOYNA-N
Molecular Formula	C7H14O3

1,042

6-O-Stearoyl-L-ascorbic Acid 95.0+%, TCI America™

CAS: 10605-09-1 Molecular Formula: C24H42O7 Molecular Weight (g/mol): 442.593 MDL Number: MFCD00059739 InChI Key: LITUBCVUXPBCGA-WMZHIEFXSA-N Synonym: L-Ascorbyl 6-Stearate PubChem CID: 54725318 IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O

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PubChem CID	54725318
CAS	10605-09-1
Molecular Weight (g/mol)	442.593
MDL Number	MFCD00059739
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O
Synonym	L-Ascorbyl 6-Stearate
IUPAC Name	[(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate
InChI Key	LITUBCVUXPBCGA-WMZHIEFXSA-N
Molecular Formula	C24H42O7

1,043

2-Amino-6-methoxypurine 97.0+%, TCI America™

CAS: 20535-83-5 Molecular Formula: C6H7N5O Molecular Weight (g/mol): 165.156 MDL Number: MFCD00133009 InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N Synonym: O-Methylguanine PubChem CID: 65275 ChEBI: CHEBI:20689 IUPAC Name: 6-methoxy-7H-purin-2-amine SMILES: COC1=NC(=NC2=C1NC=N2)N

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PubChem CID	65275
CAS	20535-83-5
Molecular Weight (g/mol)	165.156
ChEBI	CHEBI:20689
MDL Number	MFCD00133009
SMILES	COC1=NC(=NC2=C1NC=N2)N
Synonym	O-Methylguanine
IUPAC Name	6-methoxy-7H-purin-2-amine
InChI Key	BXJHWYVXLGLDMZ-UHFFFAOYSA-N
Molecular Formula	C6H7N5O

1,044

Xanthotoxin 98.0+%, TCI America™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

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PubChem CID	4114
CAS	298-81-7
Molecular Weight (g/mol)	216.19
ChEBI	CHEBI:18358
MDL Number	MFCD00005009
SMILES	COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
Synonym	methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
IUPAC Name	9-methoxy-7H-furo[3,2-g]chromen-7-one
InChI Key	QXKHYNVANLEOEG-UHFFFAOYSA-N
Molecular Formula	C12H8O4

1,045

Allyl Ether 98.0+%, TCI America™

CAS: 557-40-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008650 InChI Key: ATVJXMYDOSMEPO-UHFFFAOYSA-N Synonym: Diallyl Ether PubChem CID: 11194 IUPAC Name: 3-prop-2-enoxyprop-1-ene SMILES: C=CCOCC=C

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PubChem CID	11194
CAS	557-40-4
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008650
SMILES	C=CCOCC=C
Synonym	Diallyl Ether
IUPAC Name	3-prop-2-enoxyprop-1-ene
InChI Key	ATVJXMYDOSMEPO-UHFFFAOYSA-N
Molecular Formula	C6H10O

1,046

2-Amino-4-methoxy-6-methylpyrimidine 98.0+%, TCI America™

CAS: 7749-47-5 Molecular Formula: C6H9N3O Molecular Weight (g/mol): 139.158 MDL Number: MFCD00059768 InChI Key: SNWZXTZIZWBIDQ-UHFFFAOYSA-N Synonym: 2-amino-4-methoxy-6-methylpyrimidine,2-amino-4-methyl-6-methoxypyrimidine,2-pyrimidinamine, 4-methoxy-6-methyl,4-methoxy-6-methyl-2-pyrimidinamine,4-methoxy-6-methylpyrimidine-2-ylamine,pubchem21464,acmc-209paa,pyrimidine, 2-amino-4-methoxy-6-methyl,ksc496m2l,2amino-4-methyl-6-methoxypyrimidine PubChem CID: 587236 IUPAC Name: 4-methoxy-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)OC

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PubChem CID	587236
CAS	7749-47-5
Molecular Weight (g/mol)	139.158
MDL Number	MFCD00059768
SMILES	CC1=CC(=NC(=N1)N)OC
Synonym	2-amino-4-methoxy-6-methylpyrimidine,2-amino-4-methyl-6-methoxypyrimidine,2-pyrimidinamine, 4-methoxy-6-methyl,4-methoxy-6-methyl-2-pyrimidinamine,4-methoxy-6-methylpyrimidine-2-ylamine,pubchem21464,acmc-209paa,pyrimidine, 2-amino-4-methoxy-6-methyl,ksc496m2l,2amino-4-methyl-6-methoxypyrimidine
IUPAC Name	4-methoxy-6-methylpyrimidin-2-amine
InChI Key	SNWZXTZIZWBIDQ-UHFFFAOYSA-N
Molecular Formula	C6H9N3O

1,047

6-O-Palmitoyl-L-ascorbic Acid 97.0+%, TCI America™

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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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

1,048

2-Amino-4,6-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 36315-01-2 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00038832 InChI Key: LVFRCHIUUKWBLR-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350 PubChem CID: 118946 IUPAC Name: 4,6-dimethoxypyrimidin-2-amine SMILES: COC1=CC(=NC(=N1)N)OC

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PubChem CID	118946
CAS	36315-01-2
Molecular Weight (g/mol)	155.157
MDL Number	MFCD00038832
SMILES	COC1=CC(=NC(=N1)N)OC
Synonym	2-amino-4,6-dimethoxypyrimidine,2-pyrimidinamine, 4,6-dimethoxy,4,6-dimethoxy-2-pyrimidinamine,4,6-dimethoxy-2-aminopyrimidine,4,6-dimethoxy-pyrimidin-2-ylamine,2-amino-4,6-dimethoxy pyrimidine,2-amino-4,6-dimethoxy-pyrimidine,4,6-dimethoxypyrimidine-2-ylamine,maybridge1_002259,zlchem 350
IUPAC Name	4,6-dimethoxypyrimidin-2-amine
InChI Key	LVFRCHIUUKWBLR-UHFFFAOYSA-N
Molecular Formula	C6H9N3O2

1,049

2-Propoxyethylamine 97.0+%, TCI America™

CAS: 42185-03-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047955 InChI Key: HMWXCSCBUXKXSA-UHFFFAOYSA-N Synonym: 2-Aminoethyl Propyl Ether, O-Propylethanolamine PubChem CID: 111878 IUPAC Name: 2-propoxyethanamine SMILES: CCCOCCN

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Specifications

PubChem CID	111878
CAS	42185-03-5
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00047955
SMILES	CCCOCCN
Synonym	2-Aminoethyl Propyl Ether, O-Propylethanolamine
IUPAC Name	2-propoxyethanamine
InChI Key	HMWXCSCBUXKXSA-UHFFFAOYSA-N
Molecular Formula	C5H13NO

1,050

2-(2-Aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 5754-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00142756 InChI Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N PubChem CID: 79827 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethan-1-amine SMILES: NCCC1OCCO1

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Specifications

PubChem CID	79827
CAS	5754-35-8
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00142756
SMILES	NCCC1OCCO1
IUPAC Name	2-(1,3-dioxolan-2-yl)ethan-1-amine
InChI Key	JNAQYWWCTUEVKR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

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