Enediols
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- (2)
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- (55)
- (2)
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- (1)
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- (49)
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- (1)
- (1)
- (1)
- (28)
- (1)
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- (1)
- (5)
- (1)
- (417)
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- (3)
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- (7)
- (113)
- (154)
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- (1)
- (1)
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- (2)
- (11)
- (5)
- (12)
- (2)
- (2)
- (10)
- (21)
- (2)
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- (7)
- (6)
- (38)
- (3)
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- (5)
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- (6)
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- (5)
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- (1)
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- (2)
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- (1)
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- (11)
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- (1)
- (12)
- (22)
- (1)
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- (1)
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- (1)
- (1)
- (7)
- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
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- (2)
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- (2)
- (1)
- (2)
- (7)
- (10)
- (10)
- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (8)
- (24)
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- (1)
- (9)
- (2)
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- (15)
- (28)
- (1)
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- (2)
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- (1)
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- (1)
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- (1)
- (1)
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- (12)
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- (12)
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- (1)
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- (8)
- (2)
- (5)
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- (1)
- (14)
- (7)
- (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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- (1)
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- (1)
- (9)
- (74)
- (1)
- (33)
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- (1)
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Filtered Search Results
1-Ethoxy-2-propanol, 95%
CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O
| PubChem CID | 15287 |
|---|---|
| CAS | 1569-02-4 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00067050 |
| SMILES | CCOCC(C)O |
| Synonym | 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether |
| IUPAC Name | 1-ethoxypropan-2-ol |
| InChI Key | JOLQKTGDSGKSKJ-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
1-Methoxy-2-propanol, 98.5%, extra pure
CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O
| PubChem CID | 7900 |
|---|---|
| CAS | 107-98-2 |
| Molecular Weight (g/mol) | 90.12 |
| MDL Number | MFCD00004537 |
| SMILES | COCC(C)O |
| Synonym | 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b |
| IUPAC Name | 1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O2 |
2-(2-Aminoethoxy)ethanol, 98%
CAS: 929-06-6 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 InChI Key: GIAFURWZWWWBQT-UHFFFAOYSA-N Synonym: 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine PubChem CID: 13578 IUPAC Name: 2-(2-aminoethoxy)ethanol SMILES: C(COCCO)N
| PubChem CID | 13578 |
|---|---|
| CAS | 929-06-6 |
| Molecular Weight (g/mol) | 105.14 |
| SMILES | C(COCCO)N |
| Synonym | 2-2-aminoethoxy ethanol,diglycolamine,2-aminoethoxyethanol,ethanol, 2-2-aminoethoxy,diethylene glycol amine,2-2-hydroxyethoxy ethylamine,diethylene glycol monoamine,2-amino-2'-hydroxydiethyl ether,1-amino-2-2-hydroxyethoxy ethane,5-hydroxy-3-oxapentylamine |
| IUPAC Name | 2-(2-aminoethoxy)ethanol |
| InChI Key | GIAFURWZWWWBQT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
2-Ethoxyethanol, for analysis
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethanol SMILES: CCOCCO
| PubChem CID | 8076 |
|---|---|
| CAS | 110-80-5 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:46788 |
| MDL Number | MFCD00002869 |
| SMILES | CCOCCO |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
| IUPAC Name | 2-ethoxyethanol |
| InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Cyclopentyl methyl ether, stab., 99.9+%
CAS: 5614-37-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD08276401 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Synonym: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1
| PubChem CID | 138539 |
|---|---|
| CAS | 5614-37-9 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD08276401 |
| SMILES | COC1CCCC1 |
| Synonym | cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether |
| IUPAC Name | methoxycyclopentane |
| InChI Key | SKTCDJAMAYNROS-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Diethylene glycol diethyl ether, 99%
CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC
| PubChem CID | 8179 |
|---|---|
| CAS | 112-36-7 |
| Molecular Weight (g/mol) | 162.229 |
| ChEBI | CHEBI:44664 |
| MDL Number | MFCD00009254 |
| SMILES | CCOCCOCCOCC |
| Synonym | diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl |
| IUPAC Name | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| InChI Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
Poly(vinyl alcohol), 95.5-96.5% hydrolyzed, M.W. approx. 85,000-124,000
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Propylene Glycol 1-Monomethyl Ether 2-Acetate 98.0+%, TCI America™
CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 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
| PubChem CID | 7946 |
|---|---|
| CAS | 108-65-6 |
| Molecular Weight (g/mol) | 132.159 |
| 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 |
Dimethoxymethane, 99.5+%
CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC
| PubChem CID | 8020 |
|---|---|
| CAS | 109-87-5 |
| Molecular Weight (g/mol) | 76.09 |
| ChEBI | CHEBI:48341 |
| MDL Number | MFCD00008495 |
| SMILES | COCOC |
| Synonym | methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether |
| IUPAC Name | dimethoxymethane |
| InChI Key | NKDDWNXOKDWJAK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
1,2-Bis(2-iodoethoxy)ethane, 97%, stabilized
CAS: 36839-55-1 Molecular Formula: C6H12I2O2 Molecular Weight (g/mol): 369.96 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI
| PubChem CID | 593436 |
|---|---|
| CAS | 36839-55-1 |
| Molecular Weight (g/mol) | 369.96 |
| MDL Number | MFCD00075008 |
| SMILES | C(COCCI)OCCI |
| Synonym | 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy |
| IUPAC Name | 1,2-bis(2-iodoethoxy)ethane |
| InChI Key | BCAGFJXMCZSAHD-UHFFFAOYSA-N |
| Molecular Formula | C6H12I2O2 |
Isopropyl ether, for analysis, stabilized
CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 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
| PubChem CID | 7914 |
|---|---|
| CAS | 108-20-3 |
| Molecular Weight (g/mol) | 102.18 |
| 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 |
2-Bromoethyl methyl ether, 96%, stab. with sodium carbonate
CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr
| PubChem CID | 80972 |
|---|---|
| CAS | 6482-24-2 |
| Molecular Weight (g/mol) | 138.992 |
| MDL Number | MFCD00000236 |
| SMILES | COCCBr |
| Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
| IUPAC Name | 1-bromo-2-methoxyethane |
| InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
2-Bromoethyl methyl ether, 95%
CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr
| PubChem CID | 80972 |
|---|---|
| CAS | 6482-24-2 |
| Molecular Weight (g/mol) | 138.99 |
| MDL Number | MFCD00000236 |
| SMILES | COCCBr |
| Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
| IUPAC Name | 1-bromo-2-methoxyethane |
| InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
D-Isoascorbic acid, 100.01%, 98%, MP Biomedicals™
CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| PubChem CID | 54675810 |
|---|---|
| CAS | 89-65-6 |
| Molecular Weight (g/mol) | 198.11 |
| ChEBI | CHEBI:51438 |
| MDL Number | MFCD00005378 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Synonym | erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 |
| IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
| InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molecular Formula | C6H7NaO6 |