Enediols
- (3)
- (1)
- (5)
- (82)
- (323)
- (26)
- (8)
- (2)
- (9)
- (55)
- (2)
- (7)
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- (1)
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- (1)
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- (1)
- (1)
- (16)
- (8)
- (1)
- (9)
- (346)
- (4)
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- (9)
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- (30)
- (49)
- (6)
- (19)
- (1)
- (1)
- (1)
- (28)
- (1)
- (3)
- (1)
- (5)
- (1)
- (417)
- (8)
- (53)
- (3)
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- (12)
- (7)
- (113)
- (154)
- (4)
- (1)
- (1)
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- (11)
- (5)
- (12)
- (2)
- (2)
- (10)
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- (2)
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- (9)
- (7)
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- (38)
- (3)
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- (21)
- (5)
- (4)
- (6)
- (5)
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- (5)
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- (1)
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- (2)
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- (2)
- (2)
- (5)
- (1)
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- (11)
- (5)
- (7)
- (10)
- (1)
- (12)
- (22)
- (1)
- (1)
- (4)
- (4)
- (2)
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- (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)
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- (2)
- (1)
- (2)
- (7)
- (10)
- (10)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (24)
- (6)
- (2)
- (1)
- (9)
- (2)
- (2)
- (15)
- (28)
- (1)
- (2)
- (4)
- (4)
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- (2)
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- (2)
- (2)
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- (1)
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- (2)
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- (1)
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- (2)
- (12)
- (5)
- (2)
- (4)
- (3)
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- (2)
- (2)
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- (1)
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- (2)
- (8)
- (2)
- (5)
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- (8)
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- (14)
- (7)
- (1)
- (6)
- (5)
- (8)
- (6)
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- (4)
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- (8)
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- (2)
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- (11)
- (2)
- (7)
- (5)
- (3)
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- (15)
- (2)
- (1)
- (1)
- (8)
- (2)
- (3)
- (4)
- (2)
- (2)
- (19)
- (21)
- (1)
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- (2)
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- (2)
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- (1)
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- (2)
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- (1)
- (5)
- (3)
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- (4)
- (2)
- (2)
- (1)
- (1)
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- (9)
- (74)
- (1)
- (33)
- (12)
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- (4)
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- (1,057)
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- (1)
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Filtered Search Results
| PubChem CID | 2736778 |
|---|---|
| CAS | 628692-15-9 |
| Molecular Weight (g/mol) | 153.932 |
| MDL Number | MFCD03094664 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CN=C(N=C1)OC)(O)O |
| TSCA | No |
| IUPAC Name | (2-methoxypyrimidin-5-yl)boronic acid |
| InChI Key | YPWAJLGHACDYQS-UHFFFAOYSA-N |
| Molecular Formula | C5H7BN2O3 |
| Formula Weight | 153.93 |
| Melting Point | 161°C |
4-Methoxypyrimidine 98.0+%, TCI America™
CAS: 6104-41-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD12405815 InChI Key: PENVYHXKYYCYML-UHFFFAOYSA-N PubChem CID: 303830 IUPAC Name: 4-methoxypyrimidine SMILES: COC1=NC=NC=C1
| PubChem CID | 303830 |
|---|---|
| CAS | 6104-41-2 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD12405815 |
| SMILES | COC1=NC=NC=C1 |
| IUPAC Name | 4-methoxypyrimidine |
| InChI Key | PENVYHXKYYCYML-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
1-Ethoxynaphthalene 95.0+%, TCI America™
CAS: 5328-01-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 MDL Number: MFCD00003928 InChI Key: APWZAIZNWQFZBK-UHFFFAOYSA-N Synonym: Ethyl 1-Naphthyl Ether PubChem CID: 21403 IUPAC Name: 1-ethoxynaphthalene SMILES: CCOC1=CC=CC2=CC=CC=C21
| PubChem CID | 21403 |
|---|---|
| CAS | 5328-01-8 |
| Molecular Weight (g/mol) | 172.23 |
| MDL Number | MFCD00003928 |
| SMILES | CCOC1=CC=CC2=CC=CC=C21 |
| Synonym | Ethyl 1-Naphthyl Ether |
| IUPAC Name | 1-ethoxynaphthalene |
| InChI Key | APWZAIZNWQFZBK-UHFFFAOYSA-N |
| Molecular Formula | C12H12O |
4,4-Diethoxybutylamine 98.0+%, TCI America™
CAS: 6346-09-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N Synonym: 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # PubChem CID: 80672 IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC
| PubChem CID | 80672 |
|---|---|
| CAS | 6346-09-4 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00008227 |
| SMILES | CCOC(CCCN)OCC |
| Synonym | 4,4-diethoxybutylamine,4-aminobutyraldehyde diethyl acetal,1-butanamine, 4,4-diethoxy,4,4-diethoxy-1-butanamine,ambda,4,4-diethoxy-butylamine,acmc-2097jf,4-aminobutanal diethyl acetal,ksc356g0p,4,4-diethoxy-1-butanamine # |
| IUPAC Name | 4,4-diethoxybutan-1-amine |
| InChI Key | GFLPSABXBDCMCN-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
4'-Carboxybenzo-18-crown 6-Ether 97.0+%, TCI America™
CAS: 60835-75-8 Molecular Formula: C17H24O8 Molecular Weight (g/mol): 356.371 InChI Key: GFQYJVLOPVAPGJ-UHFFFAOYSA-N Synonym: 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid PubChem CID: 2724805 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1
| PubChem CID | 2724805 |
|---|---|
| CAS | 60835-75-8 |
| Molecular Weight (g/mol) | 356.371 |
| SMILES | C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1 |
| Synonym | 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid |
| IUPAC Name | 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid |
| InChI Key | GFQYJVLOPVAPGJ-UHFFFAOYSA-N |
| Molecular Formula | C17H24O8 |
Reagents Holdings Llc 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 |
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 |
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 |
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 Glycolaldehyde dimer
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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| Linear Formula | C4H8O4 |
|---|---|
| CAS | 23147-58-2 |
| Molecular Weight (g/mol) | 120.1 |
| MDL Number | MFCD00012133 |
| Synonym | 1,4-Dioxane-2,5-diol; 2,5-Dihydroxy-1,4-dioxane; Hydroxyacetaldehyde dimer |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O4 |
Sigma Aldrich (2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic 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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Sigma Aldrich 2-Morpholin-4-ylpropanohydrazide dihydrochloride
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Sigma Aldrich Ethylene-Tetrafluoroethylene Copolymer
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| Synonym | FP361250 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich 4-(2,4-Dimethyl-3-oxo-3,4-dihydro-2H-benzo-1,4-oxazin-6-yl)-4-oxobutanoic acid
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Sigma Aldrich Cyclopentylacetyl chloride
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