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Filtered Search Results
Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| PubChem CID | 131855972 |
|---|---|
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents
CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol
| PubChem CID | 131855972 |
|---|---|
| CAS | 6106-24-7 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
Sodium Potassium Tartrate Tetrahydrate (Crystalline/ ACS Grade), Fisher Chemical™
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 MDL Number: MFCD00150989 InChI Key: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| CAS | 6381-59-5 |
| Molecular Weight (g/mol) | 282.218 |
| MDL Number | MFCD00150989 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
| IUPAC Name | potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate |
| InChI Key | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| Molecular Formula | C4H12KNaO10 |
Sodium Bitartrate Monohydrate (Crystalline/Certified), Fisher Chemical
CAS: 6131-98-2 Molecular Formula: C4H7NaO7 Molecular Weight (g/mol): 190.083 MDL Number: MFCD00150038 InChI Key: LLVQEXSQFBTIRD-UHFFFAOYSA-M Synonym: sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t PubChem CID: 23678966 IUPAC Name: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
| PubChem CID | 23678966 |
|---|---|
| CAS | 6131-98-2 |
| Molecular Weight (g/mol) | 190.083 |
| MDL Number | MFCD00150038 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+] |
| Synonym | sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t |
| IUPAC Name | sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate |
| InChI Key | LLVQEXSQFBTIRD-UHFFFAOYSA-M |
| Molecular Formula | C4H7NaO7 |
Sodium D-gluconate, 97%
CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
| PubChem CID | 23672301 |
|---|---|
| CAS | 527-07-1 |
| Molecular Weight (g/mol) | 218.137 |
| ChEBI | CHEBI:84997 |
| MDL Number | MFCD00064210 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+] |
| Synonym | sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t |
| IUPAC Name | sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | UPMFZISCCZSDND-JJKGCWMISA-M |
| Molecular Formula | C6H11NaO7 |
L-(-)-Malic acid, 99%
CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O
| PubChem CID | 222656 |
|---|---|
| CAS | 97-67-6 |
| Molecular Weight (g/mol) | 134.087 |
| ChEBI | CHEBI:30797 |
| MDL Number | MFCD00064213 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
| IUPAC Name | (2S)-2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Molecular Formula | C4H6O5 |
N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals
CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
| PubChem CID | 24749404 |
|---|---|
| CAS | 84311-18-2 |
| Molecular Weight (g/mol) | 219.237 |
| MDL Number | MFCD02682596 |
| SMILES | CC(C)(C)OC(=O)NC(C)(CO)C(=O)O |
| Synonym | r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine |
| IUPAC Name | (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FWRXDSRYWWYTPD-SECBINFHSA-N |
| Molecular Formula | C9H17NO5 |
Ethyl (R)-(-)-4-cyano-3-hydroxybutyrate, 98%
CAS: 141942-85-0 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00270839 InChI Key: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CC#N
| PubChem CID | 2733879 |
|---|---|
| CAS | 141942-85-0 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00270839 |
| SMILES | CCOC(=O)C[C@H](O)CC#N |
| Synonym | ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-4-cyano-3-hydroxybutanoate |
| InChI Key | LOQFROBMBSKWQY-ZCFIWIBFSA-N |
| Molecular Formula | C7H11NO3 |
3-Hydroxybutyric acid, tech.
CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| PubChem CID | 441 |
|---|---|
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.105 |
| ChEBI | CHEBI:20067 |
| MDL Number | MFCD00004546 |
| SMILES | CC(CC(=O)O)O |
| Synonym | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
Ethyl 1-(hydroxymethyl)cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1075-82-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD12022629 InChI Key: AUUICUZWYQYTNO-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester PubChem CID: 46172884 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate SMILES: CCOC(=O)C1(CCCC1)CO
| PubChem CID | 46172884 |
|---|---|
| CAS | 1075-82-7 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD12022629 |
| SMILES | CCOC(=O)C1(CCCC1)CO |
| Synonym | ethyl 1-hydroxymethyl cyclopentanecarboxylate,ethyl 1-hydroxymethyl cyclopentane-1-carboxylate,1-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 1-(hydroxymethyl)cyclopentane-1-carboxylate |
| InChI Key | AUUICUZWYQYTNO-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
10-Hydroxydecanoic acid, 96%
CAS: 1679-53-4 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.27 MDL Number: MFCD00010510 InChI Key: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonym: 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid PubChem CID: 74300 ChEBI: CHEBI:17409 IUPAC Name: 10-hydroxydecanoic acid SMILES: OCCCCCCCCCC(O)=O
| PubChem CID | 74300 |
|---|---|
| CAS | 1679-53-4 |
| Molecular Weight (g/mol) | 188.27 |
| ChEBI | CHEBI:17409 |
| MDL Number | MFCD00010510 |
| SMILES | OCCCCCCCCCC(O)=O |
| Synonym | 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid |
| IUPAC Name | 10-hydroxydecanoic acid |
| InChI Key | YJCJVMMDTBEITC-UHFFFAOYSA-N |
| Molecular Formula | C10H20O3 |
Methyl (S)-(+)-3-hydroxy-2-methylpropionate, 98%
CAS: 80657-57-4 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064520 InChI Key: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonym: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate SMILES: COC(=O)C(C)CO
| PubChem CID | 10192563 |
|---|---|
| CAS | 80657-57-4 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00064520 |
| SMILES | COC(=O)C(C)CO |
| Synonym | s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # |
| IUPAC Name | methyl (2S)-3-hydroxy-2-methylpropanoate |
| InChI Key | ATCCIZURPPEVIZ-UHFFFAOYNA-N |
| Molecular Formula | C5H10O3 |
6-Hydroxyhexanoic acid, 95%, may cont. variable amounts of dimer
CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00046560 InChI Key: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 IUPAC Name: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO
| PubChem CID | 14490 |
|---|---|
| CAS | 1191-25-9 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:17869 |
| MDL Number | MFCD00046560 |
| SMILES | C(CCC(=O)O)CCO |
| Synonym | 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid |
| IUPAC Name | 6-hydroxyhexanoic acid |
| InChI Key | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Ethyl 3-hydroxyhexanoate, 97%
CAS: 2305-25-1 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00036604 InChI Key: LYRIITRHDCNUHV-UHFFFAOYSA-N Synonym: hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate PubChem CID: 61293 ChEBI: CHEBI:23997 IUPAC Name: ethyl 3-hydroxyhexanoate SMILES: CCCC(CC(=O)OCC)O
| PubChem CID | 61293 |
|---|---|
| CAS | 2305-25-1 |
| Molecular Weight (g/mol) | 160.213 |
| ChEBI | CHEBI:23997 |
| MDL Number | MFCD00036604 |
| SMILES | CCCC(CC(=O)OCC)O |
| Synonym | hexanoic acid, 3-hydroxy-, ethyl ester,ethyl beta-hydroxycaproate,ethyl 3-hydroxy-hexanoate,ethyl hydroxy-3-hexanoate,3-hydroxyhexanoic acid ethyl ester,fema no. 3545,acmc-20lakf,ethyl 3-hydroxycaproate,ethyl-3-hydrixyhexanoate,ethyl 3-hydroxy hexanoate |
| IUPAC Name | ethyl 3-hydroxyhexanoate |
| InChI Key | LYRIITRHDCNUHV-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Diethyl bis(hydroxymethyl)malonate, 95%
CAS: 20605-01-0 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00009130 InChI Key: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h PubChem CID: 311844 IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC
| PubChem CID | 311844 |
|---|---|
| CAS | 20605-01-0 |
| Molecular Weight (g/mol) | 220.221 |
| MDL Number | MFCD00009130 |
| SMILES | CCOC(=O)C(CO)(CO)C(=O)OCC |
| Synonym | diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h |
| IUPAC Name | diethyl 2,2-bis(hydroxymethyl)propanedioate |
| InChI Key | WIOHBOKEUIHYIC-UHFFFAOYSA-N |
| Molecular Formula | C9H16O6 |