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Filtered Search Results
Ethyl (R)-(-)-4-Cyano-3-hydroxybutyrate 97.0+%, TCI America™
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 |
Diethyl D-(+)-Malate 98.0+%, TCI America™
CAS: 7554-28-1 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02093483 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester PubChem CID: 1715086 IUPAC Name: 1,4-diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(O)C(=O)OCC
| PubChem CID | 1715086 |
|---|---|
| CAS | 7554-28-1 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD02093483 |
| SMILES | CCOC(=O)CC(O)C(=O)OCC |
| Synonym | D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester |
| IUPAC Name | 1,4-diethyl 2-hydroxybutanedioate |
| InChI Key | VKNUORWMCINMRB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O5 |
Di-tert-butyl L-(+)-Tartrate 97.0+%, TCI America™
CAS: 117384-45-9 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.30 MDL Number: MFCD00192000 InChI Key: ITWOKJQQGHCDBL-UHFFFAOYNA-N Synonym: +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 9943166 IUPAC Name: 1,4-di-tert-butyl 2,3-dihydroxybutanedioate SMILES: CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C
| PubChem CID | 9943166 |
|---|---|
| CAS | 117384-45-9 |
| Molecular Weight (g/mol) | 262.30 |
| MDL Number | MFCD00192000 |
| SMILES | CC(C)(C)OC(=O)C(O)C(O)C(=O)OC(C)(C)C |
| Synonym | +-di-tert-butyl l-tartrate,di-tert-butyl l-+-tartrate,2r,3r-di-tert-butyl 2,3-dihydroxysuccinate,di-t-butyl l-tartrate,r,r-di-tert-butyl-tartrat,di-tert-butyll-+-tartrate,l-tartaric acid di-tert-butyl ester,l-+-tartaric acid di-tert-butyl ester,1,4-di-tert-butyl 2r,3r-2,3-dihydroxybutanedioate |
| IUPAC Name | 1,4-di-tert-butyl 2,3-dihydroxybutanedioate |
| InChI Key | ITWOKJQQGHCDBL-UHFFFAOYNA-N |
| Molecular Formula | C12H22O6 |
Ethyl 3-Hydroxyhexanoate 98.0+%, TCI America™
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 |
N-Carbobenzoxy-L-threonine 98.0+%, TCI America™
CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 88217 |
|---|---|
| CAS | 19728-63-3 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00065948 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine |
| IUPAC Name | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| Molecular Formula | C12H15NO5 |
trans-10-Hydroxy-2-decenoic Acid 97.0+%, TCI America™
CAS: 14113-05-4 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00204506 InChI Key: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 IUPAC Name: (2E)-10-hydroxydec-2-enoic acid SMILES: OCCCCCCC\C=C\C(O)=O
| PubChem CID | 5312738 |
|---|---|
| CAS | 14113-05-4 |
| Molecular Weight (g/mol) | 186.25 |
| ChEBI | CHEBI:78668 |
| MDL Number | MFCD00204506 |
| SMILES | OCCCCCCC\C=C\C(O)=O |
| IUPAC Name | (2E)-10-hydroxydec-2-enoic acid |
| InChI Key | QHBZHVUGQROELI-SOFGYWHQSA-N |
| Molecular Formula | C10H18O3 |
Piperazine DL-Malate 98.0+%, TCI America™
CAS: 14852-14-3 Molecular Formula: C8H16N2O5 Molecular Weight (g/mol): 220.225 MDL Number: MFCD00060185 InChI Key: MGQUENZFJVXCFB-UHFFFAOYSA-N PubChem CID: 20510719 IUPAC Name: 2-hydroxybutanedioic acid;piperazine SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O
| PubChem CID | 20510719 |
|---|---|
| CAS | 14852-14-3 |
| Molecular Weight (g/mol) | 220.225 |
| MDL Number | MFCD00060185 |
| SMILES | C1CNCCN1.C(C(C(=O)O)O)C(=O)O |
| IUPAC Name | 2-hydroxybutanedioic acid;piperazine |
| InChI Key | MGQUENZFJVXCFB-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O5 |
Hydrazine L-(+)-Tartrate 98.0+%, TCI America™
CAS: 634-62-8 Molecular Formula: C4H10N2O6 Molecular Weight (g/mol): 182.132 MDL Number: MFCD00070610 InChI Key: GHPDWAAGDJPBLL-ZVGUSBNCSA-N PubChem CID: 44630322 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine SMILES: C(C(C(=O)O)O)(C(=O)O)O.NN
| PubChem CID | 44630322 |
|---|---|
| CAS | 634-62-8 |
| Molecular Weight (g/mol) | 182.132 |
| MDL Number | MFCD00070610 |
| SMILES | C(C(C(=O)O)O)(C(=O)O)O.NN |
| IUPAC Name | (2R,3R)-2,3-dihydroxybutanedioic acid;hydrazine |
| InChI Key | GHPDWAAGDJPBLL-ZVGUSBNCSA-N |
| Molecular Formula | C4H10N2O6 |
Ethyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 440030 |
|---|---|
| CAS | 24915-95-5 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:28707 |
| MDL Number | MFCD00075386 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| Molecular Formula | C6H12O3 |
Dimethyl D-(+)-Malate 98.0+%, TCI America™
CAS: 70681-41-3 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066216 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Dimethyl Ester, D-(+)-Malic Acid Dimethyl Ester PubChem CID: 11062697 IUPAC Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC
| PubChem CID | 11062697 |
|---|---|
| CAS | 70681-41-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00066216 |
| SMILES | COC(=O)CC(O)C(=O)OC |
| Synonym | D-(+)-Apple Acid Dimethyl Ester, D-(+)-Malic Acid Dimethyl Ester |
| IUPAC Name | 1,4-dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O5 |
Dimethyl L-(-)-Malate 98.0+%, TCI America™
CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066215 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate PubChem CID: 10285815 IUPAC Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC
| PubChem CID | 10285815 |
|---|---|
| CAS | 617-55-0 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00066215 |
| SMILES | COC(=O)CC(O)C(=O)OC |
| Synonym | s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate |
| IUPAC Name | 1,4-dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O5 |
Ethyl 3-Ethoxy-2,2-difluoro-3-hydroxypropionate 83.0+%, TCI America™
CAS: 141546-97-6 Molecular Formula: C7H12F2O4 Molecular Weight (g/mol): 198.166 MDL Number: MFCD00718642 InChI Key: DCDGEVPPIDIMON-UHFFFAOYSA-N Synonym: 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester PubChem CID: 2758839 IUPAC Name: ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate SMILES: CCOC(C(C(=O)OCC)(F)F)O
| PubChem CID | 2758839 |
|---|---|
| CAS | 141546-97-6 |
| Molecular Weight (g/mol) | 198.166 |
| MDL Number | MFCD00718642 |
| SMILES | CCOC(C(C(=O)OCC)(F)F)O |
| Synonym | 3-Ethoxy-2,2-difluoro-3-hydroxypropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-ethoxy-2,2-difluoro-3-hydroxypropanoate |
| InChI Key | DCDGEVPPIDIMON-UHFFFAOYSA-N |
| Molecular Formula | C7H12F2O4 |
N-Carbobenzoxy-D-threonine 98.0+%, TCI America™
CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 853484 |
|---|---|
| CAS | 80384-27-6 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00037808 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh |
| IUPAC Name | (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-WCBMZHEXSA-N |
| Molecular Formula | C12H15NO5 |
Methyl Hydroxypivalate 98.0+%, TCI America™
CAS: 14002-80-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009707 InChI Key: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonym: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO
| PubChem CID | 84152 |
|---|---|
| CAS | 14002-80-3 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00009707 |
| SMILES | COC(=O)C(C)(C)CO |
| Synonym | hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate |
| IUPAC Name | methyl 3-hydroxy-2,2-dimethylpropanoate |
| InChI Key | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate 98.0+%, TCI America™
CAS: 39961-95-0 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191979 InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 11448443 |
|---|---|
| CAS | 39961-95-0 |
| Molecular Weight (g/mol) | 264.278 |
| MDL Number | MFCD00191979 |
| SMILES | C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid |
| InChI Key | GDOTUTAQOJUZOF-ZXZVGZDWSA-N |
| Molecular Formula | C10H20N2O6 |