Karboxylsyror och derivat
Filtrerade sökresultat
1-naftylättiksyra, 95 %, Thermo Scientific Chemicals
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 |
Propionic acid, 99%, pure
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 |
Trisodium citrate dihydrate, 99%
CAS: 4-3-6132 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 | 4-3-6132 |
| 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 |
N,N-Dimethylacetamide, 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 |
Natriumpyruvat, 99 %, Thermo Scientific Chemicals
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 |
Nikotinamid, 99 %, Thermo Scientific Chemicals
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 |
Ethylenediaminetetraacetic acid disodium magnesium salt hydrate
CAS: 194491-32-2 Molekylformel: C10H12MgN2Na2O8 Molekylvikt (g/mol): 358.50 MDL-nummer: MFCD00078217 InChI-nyckel: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC-namn: magnesium;dinatrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat LEDER: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| Molekylformel | C10H12MgN2Na2O8 |
|---|---|
| PubChem CID | 161064 |
| MDL-nummer | MFCD00078217 |
| IUPAC-namn | magnesium;dinatrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat |
| CAS | 194491-32-2 |
| InChI-nyckel | AWNVVAMWLMUZOZ-UHFFFAOYSA-J |
| LEDER | [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 358.50 |
| Synonym | unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate |
Ethylenediaminetetraacetic acid disodium salt, 0.100N (0.050M) Standardized solution
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 |
Etylendiamintetraättiksyra, järn(III)mononatriumsalt, Thermo Scientific Chemicals
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 |
Citric acid monohydrate, 99+%, ACS reagent
CAS: 5949-29-1 Molekylformel: C6H8O7·H2O Molekylvikt (g/mol): 210.15 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| Molekylformel | C6H8O7·H2O |
|---|---|
| PubChem CID | 22230 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| ChEBI | CHEBI:31404 |
| Molekylvikt (g/mol) | 210.15 |
| Synonym | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
Trisodium citrate, anhydrous, 99%
CAS: 68-04-2 Molekylformel: C6H5Na3O7 Molekylvikt (g/mol): 258.07 MDL-nummer: MFCD00012462 InChI-nyckel: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat LEDER: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Molekylformel | C6H5Na3O7 |
|---|---|
| PubChem CID | 6224 |
| MDL-nummer | MFCD00012462 |
| IUPAC-namn | trinatrium;2-hydroxipropan-1,2,3-trikarboxylat |
| CAS | 68-04-2 |
| InChI-nyckel | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
| LEDER | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| ChEBI | CHEBI:53258 |
| Molekylvikt (g/mol) | 258.07 |
| Synonym | sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous |
N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles
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 |
Sodium butyrate, 98+%
CAS: 156-54-7 Molekylformel: C4H7NaO2 Molekylvikt (g/mol): 110.09 MDL-nummer: MFCD00002816 InChI-nyckel: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 LEDER: [Na+].CCCC([O-])=O
| Molekylformel | C4H7NaO2 |
|---|---|
| PubChem CID | 5222465 |
| MDL-nummer | MFCD00002816 |
| CAS | 156-54-7 |
| InChI-nyckel | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
| LEDER | [Na+].CCCC([O-])=O |
| ChEBI | CHEBI:64103 |
| Molekylvikt (g/mol) | 110.09 |
| Synonym | sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 |
Trimethylolpropane triacrylate, stabilized
CAS: 15625-89-5 Molekylformel: C15H20O6 Molekylvikt (g/mol): 296.32 MDL-nummer: MFCD00008628 InChI-nyckel: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC-namn: 2,2-bis(prop-2-enoyloximetyl)butylprop-2-enoat LEDER: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| Molekylformel | C15H20O6 |
|---|---|
| PubChem CID | 27423 |
| MDL-nummer | MFCD00008628 |
| IUPAC-namn | 2,2-bis(prop-2-enoyloximetyl)butylprop-2-enoat |
| CAS | 15625-89-5 |
| InChI-nyckel | DAKWPKUUDNSNPN-UHFFFAOYSA-N |
| LEDER | CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| ChEBI | CHEBI:35028 |
| Molekylvikt (g/mol) | 296.32 |
| Synonym | trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| Molekylformel | C14H23N3O10 |
|---|---|
| PubChem CID | 3053 |
| IUPAC-namn | 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra |
| CAS | 67-43-6 |
| InChI-nyckel | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| LEDER | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:35739 |
| Molekylvikt (g/mol) | 393.34 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |