Hydroxysäuren und Derivate
Gefilterte Suchergebnisse
3-Hydroxybuttersäure, 95 %, Thermo Scientific Chemicals
CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004546 InChI-Schlüssel: 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-Hydroxybutansäure SMILES: CC(CC(=O)O)O
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| InChI-Schlüssel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybutansäure |
| PubChem CID | 441 |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| MDL-Nummer | MFCD00004546 |
| Molekulargewicht (g/mol) | 104.11 |
| 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 |
| Summenformel | C4H8O3 |
DL-3-Hydroxybuttersäure, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 150-83-4 Summenformel: C4H7NaO3 Molekulargewicht (g/mol): 126.09 MDL-Nummer: MFCD00016716 InChI-Schlüssel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC-Name: Natrium;-3-hydroxybutanat SMILES: CC(CC(=O)[O-])O.[Na+]
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| InChI-Schlüssel | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-3-hydroxybutanat |
| PubChem CID | 23676771 |
| CAS | 150-83-4 |
| MDL-Nummer | MFCD00016716 |
| Molekulargewicht (g/mol) | 126.09 |
| SMILES | CC(CC(=O)[O-])O.[Na+] |
| Synonym | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
| Summenformel | C4H7NaO3 |
Hyoscine Hydrobromide Trihydrate, TRC
CAS: 6533-68-2 Summenformel: C17 H21 N O4 . Br H . 3 H2 O Molekulargewicht (g/mol): 438.31 Synonym: Hyoscine Hydrobromide Trihydrate,Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate,Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate,Atropine Imp. F (EP) as Hydrobromide Trihydrate,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate IUPAC-Name: [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide SMILES: O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
| IUPAC-Name | [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide |
|---|---|
| CAS | 6533-68-2 |
| Molekulargewicht (g/mol) | 438.31 |
| SMILES | O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4 |
| Synonym | Hyoscine Hydrobromide Trihydrate,Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate,Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate,Atropine Imp. F (EP) as Hydrobromide Trihydrate,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate |
| Summenformel | C17 H21 N O4 . Br H . 3 H2 O |
Natrium-3-Hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 150-83-4 Summenformel: C4H7NaO3 Molekulargewicht (g/mol): 126.087 MDL-Nummer: MFCD00016716 InChI-Schlüssel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC-Name: Natrium;-3-hydroxybutanat SMILES: CC(CC(=O)[O-])O.[Na+]
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| InChI-Schlüssel | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-3-hydroxybutanat |
| PubChem CID | 23676771 |
| CAS | 150-83-4 |
| MDL-Nummer | MFCD00016716 |
| Molekulargewicht (g/mol) | 126.087 |
| SMILES | CC(CC(=O)[O-])O.[Na+] |
| Synonym | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
| Summenformel | C4H7NaO3 |
Ethyl-3-Hydroxybutyrat, 98+%, Thermo Scientific Chemicals
CAS: 5405-41-4 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004545 InChI-Schlüssel: OMSUIQOIVADKIM-UHFFFAOYNA-N Synonym: ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-Name: Ethyl-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O
| InChI-Schlüssel | OMSUIQOIVADKIM-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Ethyl-3-hydroxybutanoat |
| PubChem CID | 62572 |
| CAS | 5405-41-4 |
| ChEBI | CHEBI:87685 |
| MDL-Nummer | MFCD00004545 |
| Molekulargewicht (g/mol) | 132.16 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl 3-hydroxybutyrate,ethyl beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, ethyl ester,butyric acid, 3-hydroxy-, ethyl ester,fema no. 3428,ethyl 3-hydroxybutyrate natural,ethyl dl-3-hydroxybutyrate,ethyl 1-3-hydroxybutyrate,dl-3-hydroxy-n-butyric acid ethyl ester,ethyl3-hydroxybutyrate |
| Summenformel | C6H12O3 |
3-Hydroxybuttersäure, Tech., Thermo Scientific Chemicals
CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.105 MDL-Nummer: MFCD00004546 InChI-Schlüssel: 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-Hydroxybutansäure SMILES: CC(CC(=O)O)O
| InChI-Schlüssel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybutansäure |
| PubChem CID | 441 |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| MDL-Nummer | MFCD00004546 |
| Molekulargewicht (g/mol) | 104.105 |
| 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 |
| Summenformel | C4H8O3 |
3-Hydroxybuttersäure, 98 %, Thermo Scientific Chemicals
CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.105 MDL-Nummer: MFCD00004546 InChI-Schlüssel: 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-Hydroxybutansäure SMILES: CC(CC(=O)O)O
| InChI-Schlüssel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybutansäure |
| PubChem CID | 441 |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| MDL-Nummer | MFCD00004546 |
| Molekulargewicht (g/mol) | 104.105 |
| 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 |
| Summenformel | C4H8O3 |
Ethyl 3-Hydroxyhexanoate, 97 %, Thermo Scientific Chemicals
CAS: 2305-25-1 Summenformel: C8H16O3 Molekulargewicht (g/mol): 160.213 MDL-Nummer: MFCD00036604 InChI-Schlüssel: 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-hydroxyhexanoat SMILES: CCCC(CC(=O)OCC)O
| InChI-Schlüssel | LYRIITRHDCNUHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-hydroxyhexanoat |
| PubChem CID | 61293 |
| CAS | 2305-25-1 |
| ChEBI | CHEBI:23997 |
| MDL-Nummer | MFCD00036604 |
| Molekulargewicht (g/mol) | 160.213 |
| 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 |
| Summenformel | C8H16O3 |
3-Hydroxy-2,2-Dimethylpropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 4835-90-9 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.132 MDL-Nummer: MFCD00059953 InChI-Schlüssel: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonym: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid PubChem CID: 78548 IUPAC-Name: 3-Hydroxy-2,2-dimethylpropansäure SMILES: CC(C)(CO)C(=O)O
| InChI-Schlüssel | RDFQSFOGKVZWKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-2,2-dimethylpropansäure |
| PubChem CID | 78548 |
| CAS | 4835-90-9 |
| MDL-Nummer | MFCD00059953 |
| Molekulargewicht (g/mol) | 118.132 |
| SMILES | CC(C)(CO)C(=O)O |
| Synonym | hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid |
| Summenformel | C5H10O3 |
Methyl-(S)-(+)-3-Hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 53562-86-0 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00064461 InChI-Schlüssel: LDLDJEAVRNAEBW-UHFFFAOYNA-N Synonym: methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester PubChem CID: 6950307 IUPAC-Name: Methyl-(3S)-3-ydroxybutanoat SMILES: COC(=O)CC(C)O
| InChI-Schlüssel | LDLDJEAVRNAEBW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Methyl-(3S)-3-ydroxybutanoat |
| PubChem CID | 6950307 |
| CAS | 53562-86-0 |
| MDL-Nummer | MFCD00064461 |
| Molekulargewicht (g/mol) | 118.13 |
| SMILES | COC(=O)CC(C)O |
| Synonym | methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester |
| Summenformel | C5H10O3 |
Methyl (R)-(-)-3-Hydroxybutyrat, 98%, Thermo Scientific Chemicals
CAS: 3976-69-0 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.132 MDL-Nummer: MFCD00063289 InChI-Schlüssel: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC-Name: Methyl-(3R)-3-hydroxybutanoat SMILES: CC(CC(=O)OC)O
| InChI-Schlüssel | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
|---|---|
| IUPAC-Name | Methyl-(3R)-3-hydroxybutanoat |
| PubChem CID | 2724279 |
| CAS | 3976-69-0 |
| MDL-Nummer | MFCD00063289 |
| Molekulargewicht (g/mol) | 118.132 |
| SMILES | CC(CC(=O)OC)O |
| Synonym | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
| Summenformel | C5H10O3 |
Ethyl (R)-3-Hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 24915-95-5 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00075386 InChI-Schlüssel: 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-hydroxybutanoat SMILES: CCOC(=O)CC(C)O
| InChI-Schlüssel | OMSUIQOIVADKIM-RXMQYKEDSA-N |
|---|---|
| IUPAC-Name | Ethyl-(3R)-3-hydroxybutanoat |
| PubChem CID | 440030 |
| CAS | 24915-95-5 |
| ChEBI | CHEBI:28707 |
| MDL-Nummer | MFCD00075386 |
| Molekulargewicht (g/mol) | 132.16 |
| 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 |
| Summenformel | C6H12O3 |
Methyl2,2-dimethyl-3-hydroxypropionat, 98+%, Thermo Scientific Chemicals
CAS: 14002-80-3 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00009707 InChI-Schlüssel: 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
| InChI-Schlüssel | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 3-hydroxy-2,2-dimethylpropanoate |
| PubChem CID | 84152 |
| CAS | 14002-80-3 |
| MDL-Nummer | MFCD00009707 |
| Molekulargewicht (g/mol) | 132.16 |
| 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 |
| Summenformel | C6H12O3 |
Ethyl (S)-(-)-4-chlor-3-Hydroxybutyrat, 98%, ee 98%, Thermo Scientific Chemicals
CAS: 86728-85-0 Summenformel: C6H11ClO3 Molekulargewicht (g/mol): 166.60 MDL-Nummer: MFCD00211241 InChI-Schlüssel: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC-Name: Ethyl-(3S)-4-chlor-3-hydroxybutanoat SMILES: CCOC(=O)C[C@H](O)CCl
| InChI-Schlüssel | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
|---|---|
| IUPAC-Name | Ethyl-(3S)-4-chlor-3-hydroxybutanoat |
| PubChem CID | 7019277 |
| CAS | 86728-85-0 |
| MDL-Nummer | MFCD00211241 |
| Molekulargewicht (g/mol) | 166.60 |
| SMILES | CCOC(=O)C[C@H](O)CCl |
| Synonym | ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate |
| Summenformel | C6H11ClO3 |
Ethyl (R)-(-)-4-cyano-3-hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 141942-85-0 Summenformel: C7H11NO3 Molekulargewicht (g/mol): 157.17 MDL-Nummer: MFCD00270839 InChI-Schlüssel: 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-cyan-3-hydroxybutanoat SMILES: CCOC(=O)C[C@H](O)CC#N
| InChI-Schlüssel | LOQFROBMBSKWQY-ZCFIWIBFSA-N |
|---|---|
| IUPAC-Name | Ethyl-(3R)-4-cyan-3-hydroxybutanoat |
| PubChem CID | 2733879 |
| CAS | 141942-85-0 |
| MDL-Nummer | MFCD00270839 |
| Molekulargewicht (g/mol) | 157.17 |
| 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 |
| Summenformel | C7H11NO3 |