Enediols
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- (1)
- (5)
- (81)
- (322)
- (25)
- (8)
- (2)
- (9)
- (53)
- (2)
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- (1)
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- (1)
- (18)
- (1)
- (1)
- (16)
- (8)
- (1)
- (9)
- (345)
- (4)
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- (49)
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- (19)
- (1)
- (1)
- (1)
- (28)
- (1)
- (3)
- (1)
- (5)
- (1)
- (415)
- (8)
- (53)
- (3)
- (44)
- (4)
- (12)
- (7)
- (113)
- (154)
- (4)
- (1)
- (1)
- (1)
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- (2)
- (11)
- (5)
- (12)
- (2)
- (2)
- (9)
- (21)
- (2)
- (7)
- (2)
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- (7)
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- (6)
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- (5)
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- (5)
- (2)
- (5)
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- (2)
- (1)
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- (2)
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- (2)
- (2)
- (5)
- (1)
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- (11)
- (5)
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- (10)
- (1)
- (12)
- (26)
- (1)
- (1)
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- (4)
- (2)
- (4)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (9)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (28)
- (6)
- (2)
- (1)
- (9)
- (2)
- (2)
- (15)
- (31)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (6)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (12)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (12)
- (2)
- (4)
- (1)
- (1)
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- (2)
- (8)
- (2)
- (5)
- (7)
- (8)
- (14)
- (7)
- (1)
- (6)
- (5)
- (8)
- (6)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (13)
- (5)
- (8)
- (3)
- (2)
- (1)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (2)
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- (2)
- (2)
- (19)
- (21)
- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (9)
- (74)
- (1)
- (1)
- (33)
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- (2)
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- (1)
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Filtered Search Results
Diethylene Glycol Monoethyl Ether Acetate 99.0+%, TCI America™
CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O
| PubChem CID | 8165 |
|---|---|
| CAS | 112-15-2 |
| Molecular Weight (g/mol) | 176.21 |
| MDL Number | MFCD00041928 |
| SMILES | CCOCCOCCOC(C)=O |
| Synonym | carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate |
| IUPAC Name | 2-(2-ethoxyethoxy)ethyl acetate |
| InChI Key | FPZWZCWUIYYYBU-UHFFFAOYSA-N |
| Molecular Formula | C8H16O4 |
Triethylene Glycol Dimethyl Ether (stabilized with BHT) 99.0+%, TCI America™
CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC
| PubChem CID | 8189 |
|---|---|
| CAS | 112-49-2 |
| Molecular Weight (g/mol) | 178.228 |
| ChEBI | CHEBI:44842 |
| MDL Number | MFCD00008504 |
| SMILES | COCCOCCOCCOC |
| Synonym | triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 |
| IUPAC Name | 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane |
| InChI Key | YFNKIDBQEZZDLK-UHFFFAOYSA-N |
| Molecular Formula | C8H18O4 |
Dibutyl Ether (stabilized with BHT) 99.0+%, TCI America™
CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC
| PubChem CID | 8909 |
|---|---|
| CAS | 142-96-1 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00009461 |
| SMILES | CCCCOCCCC |
| Synonym | di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether |
| IUPAC Name | 1-butoxybutane |
| InChI Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Butyl Carbitol™, 20% w/w, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
2-Methoxyethanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Solstice
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
| 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 |
L-Ascorbic Acid, TraceSELECT™, ≥99.0% (RT), Solstice
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
| 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 |
1,2-Dimethoxyethane, CHROMASOLV™, for HPLC, 99.9%, inhibitor-free, Solstice
CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| MDL Number | MFCD00008502 |
| SMILES | COCCOC |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Sigma Aldrich (+/-)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C14H18O4 |
| CAS | 53188-07-1 |
| Molecular Weight (g/mol) | 250.29 |
| MDL Number | MFCD00006846 |
| Synonym | Trolox |
| RTECS Number | DJ2273000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C14H18O4 |
| EINECS Number | 258-422-8 |
| Melting Point | 187°C to 189°C (lit.) |
Sigma Aldrich Malononitrile
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| Boiling Point | 220°C (lit.) |
|---|---|
| Percent Purity | ≥99.0% (calculated, GC, KF) |
| Linear Formula | CH2(CN)2 |
| CAS | 109-77-3 |
| Molecular Weight (g/mol) | 66.06 |
| MDL Number | MFCD00001883 |
| Synonym | Dicyanomethane |
| RTECS Number | OO3150000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H2N2 |
| EINECS Number | 203-703-2 |
| Density | 1.049 g/mL (at 25°C (literature)) |
| Melting Point | 30°C to 32°C (lit.) |
Sigma Aldrich Triethyl orthoacetate
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| Boiling Point | 142°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3C(OC2H5)3 |
| CAS | 78-39-7 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00009223 |
| Refractive Index | n20/D 1.396 (literature) |
| Synonym | 1,1,1-Triethoxyethane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18O3 |
| EINECS Number | 201-112-4 |
| Density | 0.885 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-(2-Chloroethoxy)ethanol
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| Boiling Point | 79°C to 81°C (5 mmHg) |
|---|---|
| Linear Formula | ClCH2CH2OCH2CH2OH |
| Molecular Weight (g/mol) | 124.57 |
| Density | 1.18 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 628-89-7 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00002870 |
| Refractive Index | n20/D 1.452 (literature) |
| Synonym | Diethylene glycol monochlorohydrin |
| RTECS Number | KK1350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H9ClO2 |
| EINECS Number | 211-059-9 |
Sigma Aldrich 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C9H12ClNO -+ HCl |
| CAS | 86604-75-3 |
| Molecular Weight (g/mol) | 222.11 |
| MDL Number | MFCD00277472 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12ClNO -+ HCl |
| Melting Point | 128°C to 131°C (lit.) |
Sigma Aldrich 1-(3-Amino-4-methylphenyl)ethanone
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| CAS | 17071-24-8 |
|---|
Sigma Aldrich Di(ethylene glycol) methyl ether methacrylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 98°C (3.5 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | H2C=C(CH3)CO2(CH2CH2O)2 CH3 |
| CAS | 45103-58-0 |
| Biological Activity | Respiratory system |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00059330 |
| Refractive Index | n20/D 1.44 (literature) |
| Synonym | 2-(2-Methoxyethoxy)ethyl methacrylate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H16O4 |
| EINECS Number | 256-190-2 |
| Density | 1.02 g/mL (at 25°C) |
Sigma Aldrich Diethylene glycol monoethyl ether acetate
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| Boiling Point | 218°C to 219°C (lit.) |
|---|---|
| Linear Formula | C2H5OCH2CH2OCH2CH2CO2CH3 |
| Molecular Weight (g/mol) | 176.21 |
| Density | 1.011 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 112-15-2 |
| MDL Number | MFCD00041928 |
| Refractive Index | n20/D 1.421 (literature) |
| Synonym | DE Acetate; 2-(2-Ethoxyethoxy)ethyl acetate; Ethyldiglycol acetate |
| RTECS Number | KK8925000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H16O4 |
| EINECS Number | 203-940-1 |
| Melting Point | -25°C (lit.) |