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Filtrerade sökresultat
(+)-dimetyl-L-tartrat, 99 %, ACROS Organics™
CAS: 608-68-4 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD00064437 InChI-nyckel: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC-namn: dimetyl-(2R,3R)-2,3-dihydroxibutandioat LEDER: COC(=O)C(C(C(=O)OC)O)O
| Molekylformel | C6H10O6 |
|---|---|
| PubChem CID | 11851 |
| MDL-nummer | MFCD00064437 |
| IUPAC-namn | dimetyl-(2R,3R)-2,3-dihydroxibutandioat |
| CAS | 608-68-4 |
| InChI-nyckel | PVRATXCXJDHJJN-QWWZWVQMSA-N |
| LEDER | COC(=O)C(C(C(=O)OC)O)O |
| Molekylvikt (g/mol) | 178.14 |
| Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
(+)-Diethyl L-tartrate, 99+%
CAS: 87-91-2 Molekylformel: C8H14O6 Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00009143 InChI-nyckel: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC-namn: dietyl (2R,3R)-2,3-dihydroxibutandioat LEDER: CCOC(=O)C(O)C(O)C(=O)OCC
| Molekylformel | C8H14O6 |
|---|---|
| PubChem CID | 6993580 |
| MDL-nummer | MFCD00009143 |
| IUPAC-namn | dietyl (2R,3R)-2,3-dihydroxibutandioat |
| CAS | 87-91-2 |
| InChI-nyckel | YSAVZVORKRDODB-UHFFFAOYNA-N |
| LEDER | CCOC(=O)C(O)C(O)C(=O)OCC |
| Molekylvikt (g/mol) | 206.19 |
| Synonym | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
3-Hydroxybutyric acid, 95%
CAS: 300-85-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004546 InChI-nyckel: 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-namn: 3-hydroxibutansyra LEDER: CC(CC(=O)O)O
| Molekylformel | C4H8O3 |
|---|---|
| PubChem CID | 441 |
| MDL-nummer | MFCD00004546 |
| IUPAC-namn | 3-hydroxibutansyra |
| CAS | 300-85-6 |
| InChI-nyckel | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| LEDER | CC(CC(=O)O)O |
| ChEBI | CHEBI:20067 |
| Molekylvikt (g/mol) | 104.11 |
| 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 |
Kaliumnatriumtartrat-tetrahydrat, 99+%, för analys, Thermo Scientific Chemicals
CAS: 6381-59-5 MDL-nummer: MFCD00150989 InChI-nyckel: 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-namn: kalium;natrium;2,3-dihydroxibutandioat;tetrahydrat LEDER: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| PubChem CID | 2724148 |
|---|---|
| MDL-nummer | MFCD00150989 |
| IUPAC-namn | kalium;natrium;2,3-dihydroxibutandioat;tetrahydrat |
| CAS | 6381-59-5 |
| InChI-nyckel | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| LEDER | 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 |
L(+)-Potassium hydrogen tartrate, 99%
CAS: 868-14-4 Molekylformel: C4H5KO6 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-nyckel: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC-namn: 2,3-dihydroxibutandisyra; kalium LEDER: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
| Molekylformel | C4H5KO6 |
|---|---|
| PubChem CID | 24193652 |
| MDL-nummer | MFCD00065392,MFCD00071626,MFCD00064206 |
| IUPAC-namn | 2,3-dihydroxibutandisyra; kalium |
| CAS | 868-14-4 |
| InChI-nyckel | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| LEDER | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Molekylvikt (g/mol) | 188.18 |
| Synonym | potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 |
Ethyl 3-hydroxybutyrate, 99%
CAS: 5405-41-4 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00004545 InChI-nyckel: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-namn: etyl-3-hydroxibutanoat LEDER: CCOC(=O)CC(C)O
| Molekylformel | C6H12O3 |
|---|---|
| PubChem CID | 62572 |
| MDL-nummer | MFCD00004545 |
| IUPAC-namn | etyl-3-hydroxibutanoat |
| CAS | 5405-41-4 |
| InChI-nyckel | OMSUIQOIVADKIM-UHFFFAOYNA-N |
| LEDER | CCOC(=O)CC(C)O |
| ChEBI | CHEBI:87685 |
| Molekylvikt (g/mol) | 132.16 |
Ethyl (R)-3-hydroxybutyrate, 98%
CAS: 24915-95-5 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00075386 InChI-nyckel: 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-namn: etyl-(3R)-3-hydroxibutanoat LEDER: CCOC(=O)CC(C)O
| Molekylformel | C6H12O3 |
|---|---|
| PubChem CID | 440030 |
| MDL-nummer | MFCD00075386 |
| IUPAC-namn | etyl-(3R)-3-hydroxibutanoat |
| CAS | 24915-95-5 |
| InChI-nyckel | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| LEDER | CCOC(=O)CC(C)O |
| ChEBI | CHEBI:28707 |
| Molekylvikt (g/mol) | 132.16 |
| 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 |
Metyl 2,2-dimetyl-3-hydroxipropionat, 98+%, Thermo Scientific Chemicals
CAS: 14002-80-3 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00009707 InChI-nyckel: 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-namn: metyl-3-hydroxi-2,2-dimetylpropanoat LEDER: COC(=O)C(C)(C)CO
| Molekylformel | C6H12O3 |
|---|---|
| PubChem CID | 84152 |
| MDL-nummer | MFCD00009707 |
| IUPAC-namn | metyl-3-hydroxi-2,2-dimetylpropanoat |
| CAS | 14002-80-3 |
| InChI-nyckel | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
| LEDER | COC(=O)C(C)(C)CO |
| Molekylvikt (g/mol) | 132.16 |
| 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 |
Diethyl bis(hydroxymethyl)malonate, 95%
CAS: 20605-01-0 Molekylformel: C9H16O6 Molekylvikt (g/mol): 220.22 MDL-nummer: MFCD00009130 InChI-nyckel: 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-namn: dietyl-2,2-bis(hydroximetyl)propandioat LEDER: CCOC(=O)C(CO)(CO)C(=O)OCC
| Molekylformel | C9H16O6 |
|---|---|
| PubChem CID | 311844 |
| MDL-nummer | MFCD00009130 |
| IUPAC-namn | dietyl-2,2-bis(hydroximetyl)propandioat |
| CAS | 20605-01-0 |
| InChI-nyckel | WIOHBOKEUIHYIC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(CO)(CO)C(=O)OCC |
| Molekylvikt (g/mol) | 220.22 |
| 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 |
DL-Tropic acid, 97%
CAS: 552-63-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004255 InChI-nyckel: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC-namn: 3-hydroxi-2-fenylpropansyra LEDER: OCC(C(O)=O)C1=CC=CC=C1
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 10726 |
| MDL-nummer | MFCD00004255 |
| IUPAC-namn | 3-hydroxi-2-fenylpropansyra |
| CAS | 552-63-6 |
| InChI-nyckel | JACRWUWPXAESPB-UHFFFAOYNA-N |
| LEDER | OCC(C(O)=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:30765 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid |
6-Hydroxycaproic acid, 95%
CAS: 1191-25-9 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00046560 InChI-nyckel: 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-namn: 6-hydroxihexansyra LEDER: C(CCC(=O)O)CCO
| Molekylformel | C6H12O3 |
|---|---|
| PubChem CID | 14490 |
| MDL-nummer | MFCD00046560 |
| IUPAC-namn | 6-hydroxihexansyra |
| CAS | 1191-25-9 |
| InChI-nyckel | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
| LEDER | C(CCC(=O)O)CCO |
| ChEBI | CHEBI:17869 |
| Molekylvikt (g/mol) | 132.16 |
| 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 |
2,2-Bis(hydroxymethyl)propionic acid, 98%
CAS: 4767-03-7 Molekylformel: C5H10O4 Molekylvikt (g/mol): 134.13 InChI-nyckel: PTBDIHRZYDMNKB-UHFFFAOYSA-N
| Molekylformel | C5H10O4 |
|---|---|
| CAS | 4767-03-7 |
| InChI-nyckel | PTBDIHRZYDMNKB-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 134.13 |
DL-karnitinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 461-05-2 Molekylformel: C7H15NO3·HCl Molekylvikt (g/mol): 197.66 MDL-nummer: MFCD00011904 InChI-nyckel: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC-namn: (3-karboxi-2-hydroxipropyl)-trimetylazanium;hydroklorid LEDER: C[N+](C)(C)CC(CC(=O)O)O.Cl
| Molekylformel | C7H15NO3·HCl |
|---|---|
| PubChem CID | 24206429 |
| MDL-nummer | MFCD00011904 |
| IUPAC-namn | (3-karboxi-2-hydroxipropyl)-trimetylazanium;hydroklorid |
| CAS | 461-05-2 |
| InChI-nyckel | JXXCENBLGFBQJM-UHFFFAOYSA-O |
| LEDER | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Molekylvikt (g/mol) | 197.66 |
| Synonym | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
Metyl 2-(hydroximetyl)akrylat, 85 %, stabiliserat med 0,1 viktprocent MEHQ, Thermo Scientific Chemicals
CAS: 15484-46-5 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD12545894 InChI-nyckel: RFUCOAQWQVDBEU-UHFFFAOYSA-N Synonym: methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate PubChem CID: 11815329 IUPAC-namn: metyl-2-(hydroximetyl)prop-2-enoat LEDER: COC(=O)C(=C)CO
| Molekylformel | C5H8O3 |
|---|---|
| PubChem CID | 11815329 |
| MDL-nummer | MFCD12545894 |
| IUPAC-namn | metyl-2-(hydroximetyl)prop-2-enoat |
| CAS | 15484-46-5 |
| InChI-nyckel | RFUCOAQWQVDBEU-UHFFFAOYSA-N |
| LEDER | COC(=O)C(=C)CO |
| Molekylvikt (g/mol) | 116.12 |
| Synonym | methyl 2-hydroxymethyl acrylate,methyl 2-hydroxymethyl prop-2-enoate,methyl2-hydroxymethyl acrylate,methyl-2-hydroxymethyl-acrylate,pubchem17373,methyl 2-hydroxymethylacrylate,methyl alpha-hydroxymethylacrylate,2-hydroxymethylacrylate methyl ester,2-methylolacrylic acid methyl ester,methyl alpha-hydroxymethyl acrylate |