Karboxylsyror och derivat
Filtrerade sökresultat
L-Lactic acid, anhydrous, 98%
CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 107689 |
| MDL-nummer | MFCD00064266 |
| IUPAC-namn | (2S)-2-hydroxipropansyra |
| CAS | 79-33-4 |
| InChI-nyckel | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| LEDER | CC(C(=O)O)O |
| ChEBI | CHEBI:422 |
| Molekylvikt (g/mol) | 90.078 |
| Synonym | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 0.5M aq. soln., pH 8.0
CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| Molekylformel | C14H24N2O10 |
|---|---|
| PubChem CID | 6207 |
| MDL-nummer | MFCD00004291 |
| IUPAC-namn | 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 67-42-5 |
| InChI-nyckel | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| LEDER | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:30740 |
| Molekylvikt (g/mol) | 380.35 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
Isopropylacetat, 99+%, Thermo Scientific Chemicals
CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7915 |
| MDL-nummer | MFCD00008877 |
| IUPAC-namn | propan-2-ylacetat |
| CAS | 108-21-4 |
| InChI-nyckel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| LEDER | CC(C)OC(=O)C |
| Molekylvikt (g/mol) | 102.133 |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Thermo Scientific Chemicals N,N'-metylenbisakrylamid, 2% lösning.
CAS: 110-26-9 Molekylformel: C7H10N2O2 Molekylvikt (g/mol): 154.169 MDL-nummer: MFCD00008625 InChI-nyckel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC-namn: N-[(prop-2-enoylamino)metyl]prop-2-enamid LEDER: C=CC(=O)NCNC(=O)C=C
| Molekylformel | C7H10N2O2 |
|---|---|
| PubChem CID | 8041 |
| MDL-nummer | MFCD00008625 |
| IUPAC-namn | N-[(prop-2-enoylamino)metyl]prop-2-enamid |
| CAS | 110-26-9 |
| InChI-nyckel | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| LEDER | C=CC(=O)NCNC(=O)C=C |
| Molekylvikt (g/mol) | 154.169 |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
Etylpyruvat, 98 %, Thermo Scientific Chemicals
CAS: 617-35-6 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.116 MDL-nummer: MFCD00009123 InChI-nyckel: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC-namn: etyl-2-oxopropanoat LEDER: CCOC(=O)C(=O)C
| Molekylformel | C5H8O3 |
|---|---|
| PubChem CID | 12041 |
| MDL-nummer | MFCD00009123 |
| IUPAC-namn | etyl-2-oxopropanoat |
| CAS | 617-35-6 |
| InChI-nyckel | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(=O)C |
| Molekylvikt (g/mol) | 116.116 |
| Synonym | ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate |
(-)-Epicatechin gallate, Thermo Scientific Chemicals
CAS: 1257-08-5 Molekylformel: C22H18O10 Molekylvikt (g/mol): 442.376 MDL-nummer: MFCD00075936 InChI-nyckel: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC-namn: [(2R,3R)-2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3,4-dihydro-2H-kromen-3-yl] 3,4,5-trihydroxibensoat LEDER: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
| Molekylformel | C22H18O10 |
|---|---|
| PubChem CID | 107905 |
| MDL-nummer | MFCD00075936 |
| IUPAC-namn | [(2R,3R)-2-(3,4-dihydroxifenyl)-5,7-dihydroxi-3,4-dihydro-2H-kromen-3-yl] 3,4,5-trihydroxibensoat |
| CAS | 1257-08-5 |
| InChI-nyckel | LSHVYAFMTMFKBA-TZIWHRDSSA-N |
| LEDER | C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O |
| ChEBI | CHEBI:70255 |
| Molekylvikt (g/mol) | 442.376 |
| Synonym | =--epicatechin gallate,epicatechin gallate,=--epicatechin-3-o-gallate,l-epicatechin gallate,=--epicatechin-3-gallate,=--epicatechingallate,epicatechin monogallate,--epicatechin 3-o-gallate,teatannin,epicatechol, gallate |
N-(hydroximetyl)acetamid, 98 %, Thermo Scientific Chemicals
CAS: 625-51-4 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00014417 InChI-nyckel: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC-namn: N-(hydroximetyl)acetamid LEDER: CC(=O)NCO
| Molekylformel | C3H7NO2 |
|---|---|
| PubChem CID | 69365 |
| MDL-nummer | MFCD00014417 |
| IUPAC-namn | N-(hydroximetyl)acetamid |
| CAS | 625-51-4 |
| InChI-nyckel | HWJHZLJIIWOTGZ-UHFFFAOYSA-N |
| LEDER | CC(=O)NCO |
| Molekylvikt (g/mol) | 89.09 |
| Synonym | n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol |
Etylbutyrat, 99 %, Thermo Scientific Chemicals
CAS: 105-54-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009394 InChI-nyckel: OBNCKNCVKJNDBV-UHFFFAOYSA-N Synonym: ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427 PubChem CID: 7762 IUPAC-namn: etylbutanoat LEDER: CCCC(=O)OCC
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 7762 |
| MDL-nummer | MFCD00009394 |
| IUPAC-namn | etylbutanoat |
| CAS | 105-54-4 |
| InChI-nyckel | OBNCKNCVKJNDBV-UHFFFAOYSA-N |
| LEDER | CCCC(=O)OCC |
| Molekylvikt (g/mol) | 116.16 |
| Synonym | ethyl butyrate,butyric acid ethyl ester,ethyl n-butyrate,butanoic acid, ethyl ester,butyric ester,butyric ether,butyric acid, ethyl ester,ethyl n-butanoate,butanoic acid ethyl ester,fema number 2427 |
Thermo Scientific Chemicals Tris(2-karboxietyl)fosfinhydroklorid, 98 %, molekylärbiologi
CAS: 51805-45-9 Molekylformel: C9H12O6P Molekylvikt (g/mol): 247.16 MDL-nummer: MFCD00145469 InChI-nyckel: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC-namn: 3-[bis(2-karboxietyl)fosfanyl]propansyra;hydroklorid LEDER: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| Molekylformel | C9H12O6P |
|---|---|
| PubChem CID | 2734570 |
| MDL-nummer | MFCD00145469 |
| IUPAC-namn | 3-[bis(2-karboxietyl)fosfanyl]propansyra;hydroklorid |
| CAS | 51805-45-9 |
| InChI-nyckel | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
| LEDER | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Molekylvikt (g/mol) | 247.16 |
| Synonym | tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride |
2-Naphthyl acetate, 99%
CAS: 1523-11-1 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00004060 InChI-nyckel: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC-namn: naftalen-2-ylacetat LEDER: CC(=O)OC1=CC=C2C=CC=CC2=C1
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 73709 |
| MDL-nummer | MFCD00004060 |
| IUPAC-namn | naftalen-2-ylacetat |
| CAS | 1523-11-1 |
| InChI-nyckel | RJNPPEUAJCEUPV-UHFFFAOYSA-N |
| LEDER | CC(=O)OC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol |
DL-Panthenol, 99%
CAS: 16485-10-2 Molekylformel: C9H19NO4 Molekylvikt (g/mol): 205.25 MDL-nummer: MFCD00002944 InChI-nyckel: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonym: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan PubChem CID: 4678 IUPAC-namn: 2,4-dihydroxi-N-(3-hydroxipropyl)-3,3-dimetylbutanamid LEDER: CC(C)(CO)C(O)C(=O)NCCCO
| Molekylformel | C9H19NO4 |
|---|---|
| PubChem CID | 4678 |
| MDL-nummer | MFCD00002944 |
| IUPAC-namn | 2,4-dihydroxi-N-(3-hydroxipropyl)-3,3-dimetylbutanamid |
| CAS | 16485-10-2 |
| InChI-nyckel | SNPLKNRPJHDVJA-UHFFFAOYNA-N |
| LEDER | CC(C)(CO)C(O)C(=O)NCCCO |
| Molekylvikt (g/mol) | 205.25 |
| Synonym | dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan |
3,4,6-Tri-O-benzoyl-D-glucal, 97%
CAS: 13322-90-2 Molekylformel: C27H22O7 Molekylvikt (g/mol): 458.466 MDL-nummer: MFCD00061643 InChI-nyckel: OZFFEFRJEYIEGH-SMIHKQSGSA-N Synonym: 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate PubChem CID: 11134283 IUPAC-namn: [(2R,3S,4R)-3,4-dibensoyloxi-3,4-dihydro-2H-pyran-2-yl]metylbensoat LEDER: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
| Molekylformel | C27H22O7 |
|---|---|
| PubChem CID | 11134283 |
| MDL-nummer | MFCD00061643 |
| IUPAC-namn | [(2R,3S,4R)-3,4-dibensoyloxi-3,4-dihydro-2H-pyran-2-yl]metylbensoat |
| CAS | 13322-90-2 |
| InChI-nyckel | OZFFEFRJEYIEGH-SMIHKQSGSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Molekylvikt (g/mol) | 458.466 |
| Synonym | 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%
CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
| Molekylformel | C14H20N2O8 |
|---|---|
| PubChem CID | 2723844 |
| MDL-nummer | MFCD00149243,MFCD00066429,MFCD00003845 |
| CAS | 125572-95-4 |
| InChI-nyckel | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
| LEDER | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 344.32 |
| Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
Metylmetakrylat, 99 %, stabiliserat, Thermo Scientific Chemicals
CAS: 80-62-6 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008587 InChI-nyckel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC-namn: metyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 6658 |
| MDL-nummer | MFCD00008587 |
| IUPAC-namn | metyl-2-metylprop-2-enoat |
| CAS | 80-62-6 |
| InChI-nyckel | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OC |
| ChEBI | CHEBI:34840 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
| MDL-nummer | MFCD00007601 |
|---|---|
| CAS | 5785-06-8 |