Karboxylsyror och derivat
Filtrerade sökresultat
N,N-dimetylacetamid, 99 %
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 31374 |
| MDL-nummer | MFCD00008686 |
| IUPAC-namn | N,N-dimetylacetamid |
| CAS | 127-19-5 |
| InChI-nyckel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| LEDER | CN(C)C(C)=O |
| ChEBI | CHEBI:84254 |
| Molekylvikt (g/mol) | 87.12 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Propionsyra, 99 %, ren
CAS: 79-09-4 InChI-nyckel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-namn: propansyra LEDER: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| IUPAC-namn | propansyra |
| CAS | 79-09-4 |
| InChI-nyckel | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| LEDER | CCC(=O)O |
| ChEBI | CHEBI:30768 |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
1 - Naftalenylacetinsyra, 95 %
CAS: 86-87-3 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00004046 InChI-nyckel: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC-namn: 2-naftalen-1-ylättiksyra LEDER: OC(=O)CC1=C2C=CC=CC2=CC=C1
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 6862 |
| MDL-nummer | MFCD00004046 |
| IUPAC-namn | 2-naftalen-1-ylättiksyra |
| CAS | 86-87-3 |
| InChI-nyckel | PRPINYUDVPFIRX-UHFFFAOYSA-N |
| LEDER | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
| ChEBI | CHEBI:32918 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop |
Thermo Scientific Chemicals Etylendiamintetraättiksyra, 99%, ren
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| IUPAC-namn | 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Etylendiamintetraättiksyra dinatriumsaltlösning 0,1M (0,2N), NIST Standardlösning färdig att använda, för volymetrisk analys, uppfyller analytiska specifikationer från Ph.Eur., BP , Fisher Chemical™
CAS: 139-33-3 Molekylformel: C10H14N2Na2O8 Molekylvikt (g/mol): 336.21 MDL-nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-nyckel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 LEDER: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H14N2Na2O8 |
|---|---|
| PubChem CID | 57339238 |
| MDL-nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| CAS | 139-33-3 |
| InChI-nyckel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| ChEBI | CHEBI:64734 |
| Molekylvikt (g/mol) | 336.21 |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
Trinatriumcitratdihydrat, 99 %
CAS: 6132-04-3 Molekylformel: C6H9Na3O9 Molekylvikt (g/mol): 294.10 MDL-nummer: MFCD00150031 InChI-nyckel: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Molekylformel | C6H9Na3O9 |
|---|---|
| PubChem CID | 71474 |
| MDL-nummer | MFCD00150031 |
| IUPAC-namn | trinatrium;2-hydroxipropan-1,2,3-trikarboxylat;dihydrat |
| CAS | 6132-04-3 |
| InChI-nyckel | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| LEDER | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| ChEBI | CHEBI:32142 |
| Molekylvikt (g/mol) | 294.10 |
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
Nikotinamid, 99 %
CAS: 98-92-0 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006395 InChI-nyckel: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC-namn: pyridin-3-karboxamid LEDER: C1=CC(=CN=C1)C(=O)N
| Molekylformel | C6H6N2O |
|---|---|
| PubChem CID | 936 |
| MDL-nummer | MFCD00006395 |
| IUPAC-namn | pyridin-3-karboxamid |
| CAS | 98-92-0 |
| InChI-nyckel | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(=O)N |
| ChEBI | CHEBI:17154 |
| Molekylvikt (g/mol) | 122.127 |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
Etylendiaminetetraättiksyra dinatriumsaltdihydrat, 99+%
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| IUPAC-namn | dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, ACS-reagens
CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H18N2Na2O10 |
|---|---|
| PubChem CID | 44120005 |
| MDL-nummer | MFCD00150037,MFCD00003541 |
| CAS | 6381-92-6 |
| InChI-nyckel | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| LEDER | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 372.24 |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
N-hydroxyftalimid, 98 %
CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O
| Molekylformel | C8H5NO3 |
|---|---|
| PubChem CID | 10665 |
| MDL-nummer | MFCD00005891 |
| IUPAC-namn | 2-hydroxiisoindol-1,3-dion |
| CAS | 524-38-9 |
| InChI-nyckel | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| LEDER | ON1C(=O)C2=CC=CC=C2C1=O |
| Molekylvikt (g/mol) | 163.13 |
| Synonym | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
Natriumpyruvat, 99 %
CAS: 113-24-6 Molekylformel: C3H3NaO3 Molekylvikt (g/mol): 110.044 MDL-nummer: MFCD00002586 InChI-nyckel: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC-namn: natrium;2-oxopropanoat LEDER: CC(=O)C(=O)[O-].[Na+]
| Molekylformel | C3H3NaO3 |
|---|---|
| PubChem CID | 23662274 |
| MDL-nummer | MFCD00002586 |
| IUPAC-namn | natrium;2-oxopropanoat |
| CAS | 113-24-6 |
| InChI-nyckel | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| LEDER | CC(=O)C(=O)[O-].[Na+] |
| ChEBI | CHEBI:50144 |
| Molekylvikt (g/mol) | 110.044 |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
Etylendiaminetetraättiksyra, järn(III) mononatriumsalt
CAS: 15708-41-5 Molekylformel: C10H12FeN2NaO8 Molekylvikt (g/mol): 367.047 MDL-nummer: MFCD00078215 InChI-nyckel: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC-namn: natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) LEDER: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
| Molekylformel | C10H12FeN2NaO8 |
|---|---|
| PubChem CID | 27461 |
| MDL-nummer | MFCD00078215 |
| IUPAC-namn | natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) |
| CAS | 15708-41-5 |
| InChI-nyckel | MKWYFZFMAMBPQK-UHFFFAOYSA-J |
| LEDER | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] |
| ChEBI | CHEBI:78292 |
| Molekylvikt (g/mol) | 367.047 |
| Synonym | sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta |
L-mjölksyra, vattenfri 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 |
Etylendiaminetetraättiksyra dinatriumsalt, 0,100N (0,050M) Standardiserad lösning
CAS: 139-33-3 Molekylformel: C10H14N2Na2O8 Molekylvikt (g/mol): 336.21 MDL-nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI-nyckel: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC-namn: dinatrium;2-[2-[bis(karboxylatometyl)azaniumyl]etyl-(karboxylatmetyl)azaniumyl]acetat LEDER: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H14N2Na2O8 |
|---|---|
| PubChem CID | 57339238 |
| MDL-nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| IUPAC-namn | dinatrium;2-[2-[bis(karboxylatometyl)azaniumyl]etyl-(karboxylatmetyl)azaniumyl]acetat |
| CAS | 139-33-3 |
| InChI-nyckel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| ChEBI | CHEBI:64734 |
| Molekylvikt (g/mol) | 336.21 |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |