Organiske syrer og derivater
Filtrerede søgeresultater
Urea, certificeret AR til analyse, Fisher Chemical™
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: 8022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | 8022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
Citric acid, trisodium salt dihydrate, ACS reagent
CAS: 4-3-6132 Molekylær formel: C6H5Na3O7·2H2O Molekylvægt (g/mol): 294.09 InChI nøgle: 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 navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| PubChem CID | 71474 |
|---|---|
| Molekylvægt (g/mol) | 294.09 |
| CAS | 4-3-6132 |
| ChEBI | CHEBI:32142 |
| 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 |
| SMIL | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| IUPAC navn | trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat |
| InChI nøgle | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molekylær formel | C6H5Na3O7·2H2O |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til analyse
CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.24 MDL nummer: MFCD00150037,MFCD00003541 InChI nøgle: 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 navn: dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat SMIL: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00150037,MFCD00003541 |
|---|---|
| PubChem CID | 44120005 |
| Molekylvægt (g/mol) | 372.24 |
| CAS | 6381-92-6 |
| 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 |
| SMIL | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat |
| InChI nøgle | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molekylær formel | C10H18N2Na2O10 |
Natriumcitratdihydrat (små, farveløse granulat), Fisher BioReagents™
CAS: 6132-04-3 Molekylær formel: C6H9Na3O9 Molekylvægt (g/mol): 294.10 InChI nøgle: 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 navn: trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| PubChem CID | 71474 |
|---|---|
| Molekylvægt (g/mol) | 294.10 |
| CAS | 6132-04-3 |
| ChEBI | CHEBI:32142 |
| 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 |
| SMIL | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| IUPAC navn | trinatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat |
| InChI nøgle | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molekylær formel | C6H9Na3O9 |
N,N-Dimethylacetamide, 99%
CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: 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 navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O
| MDL nummer | MFCD00008686 |
|---|---|
| PubChem CID | 31374 |
| Molekylvægt (g/mol) | 87.12 |
| CAS | 127-19-5 |
| ChEBI | CHEBI:84254 |
| Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| SMIL | CN(C)C(C)=O |
| IUPAC navn | N,N-dimethylacetamid |
| InChI nøgle | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molekylær formel | C4H9NO |
Urinstof, 98+ %, Thermo Scientific Chemicals
CAS: 57-13-6 Molekylær formel: CH4N2O Molekylvægt (g/mol): 60.056 MDL nummer: MFCD00008022 InChI nøgle: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC navn: urinstof SMIL: C(=O)(N)N
| MDL nummer | MFCD00008022 |
|---|---|
| PubChem CID | 1176 |
| Molekylvægt (g/mol) | 60.056 |
| CAS | 57-13-6 |
| ChEBI | CHEBI:48376 |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| SMIL | C(=O)(N)N |
| IUPAC navn | urinstof |
| InChI nøgle | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molekylær formel | CH4N2O |
2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt, 98%
CAS: 30931-67-0 Molekylær formel: C18H24N6O6S4 Molekylvægt (g/mol): 548.67 MDL nummer: MFCD00010404,MFCD00010404 InChI nøgle: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC navn: diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-yliden)hydrazinyliden]-1,3-benzothiazol-6-sulfonat SMIL: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
| MDL nummer | MFCD00010404,MFCD00010404 |
|---|---|
| PubChem CID | 91884754 |
| Molekylvægt (g/mol) | 548.67 |
| CAS | 30931-67-0 |
| Synonym | ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate |
| SMIL | [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O |
| IUPAC navn | diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-yliden)hydrazinyliden]-1,3-benzothiazol-6-sulfonat |
| InChI nøgle | OHDRQQURAXLVGJ-AXMZSLBLSA-N |
| Molekylær formel | C18H24N6O6S4 |
Natriumpyruvat, 99%, Thermo Scientific Chemicals
CAS: 113-24-6 Molekylær formel: C3H3NaO3 Molekylvægt (g/mol): 110.044 MDL nummer: MFCD00002586 InChI nøgle: 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 navn: natrium;2-oxopropanoat SMIL: CC(=O)C(=O)[O-].[Na+]
| MDL nummer | MFCD00002586 |
|---|---|
| PubChem CID | 23662274 |
| Molekylvægt (g/mol) | 110.044 |
| CAS | 113-24-6 |
| ChEBI | CHEBI:50144 |
| 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 |
| SMIL | CC(=O)C(=O)[O-].[Na+] |
| IUPAC navn | natrium;2-oxopropanoat |
| InChI nøgle | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| Molekylær formel | C3H3NaO3 |
Sodium L-(+)-tartrate dihydrate, 99%
CAS: 6106-24-7 Molekylær formel: C4H8Na2O8 Molekylvægt (g/mol): 230.08 MDL nummer: MFCD00150035 InChI nøgle: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC navn: (2R,3R)-2,3-dihydroxybutandisyre;natrium;dihydrat SMIL: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| MDL nummer | MFCD00150035 |
|---|---|
| PubChem CID | 131855972 |
| Molekylvægt (g/mol) | 230.08 |
| CAS | 6106-24-7 |
| Synonym | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
| SMIL | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| IUPAC navn | (2R,3R)-2,3-dihydroxybutandisyre;natrium;dihydrat |
| InChI nøgle | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molekylær formel | C4H8Na2O8 |
Sodium formate, 99%
CAS: 141-53-7 Molekylær formel: CHNaO2 Molekylvægt (g/mol): 68.007 MDL nummer: MFCD00013101 InChI nøgle: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC navn: natrium; formiat SMIL: C(=O)[O-].[Na+]
| MDL nummer | MFCD00013101 |
|---|---|
| PubChem CID | 2723810 |
| Molekylvægt (g/mol) | 68.007 |
| CAS | 141-53-7 |
| ChEBI | CHEBI:62965 |
| Synonym | sodium formate,formic acid, sodium salt,salachlor,formic acid sodium salt,formic acid, na salt,sodium formate, refined,sodium formiate,mravencan sodny czech,ccris 1037,hsdb 744 |
| SMIL | C(=O)[O-].[Na+] |
| IUPAC navn | natrium; formiat |
| InChI nøgle | HLBBKKJFGFRGMU-UHFFFAOYSA-M |
| Molekylær formel | CHNaO2 |
Sodium 1-pentanesulfonate, 99% (dry wt.), water <1.5%
CAS: 22767-49-3 Molekylær formel: C5H11NaO3S Molekylvægt (g/mol): 174.19 MDL nummer: MFCD00007541,MFCD00149548 InChI nøgle: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC navn: natrium;pentan-1-sulfonat SMIL: [Na+].CCCCCS([O-])(=O)=O
| MDL nummer | MFCD00007541,MFCD00149548 |
|---|---|
| PubChem CID | 23664617 |
| Molekylvægt (g/mol) | 174.19 |
| CAS | 22767-49-3 |
| Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| SMIL | [Na+].CCCCCS([O-])(=O)=O |
| IUPAC navn | natrium;pentan-1-sulfonat |
| InChI nøgle | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molekylær formel | C5H11NaO3S |
Sodium butyrate, 98+%
CAS: 156-54-7 Molekylær formel: C4H7NaO2 Molekylvægt (g/mol): 110.09 MDL nummer: MFCD00002816 InChI nøgle: 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 SMIL: [Na+].CCCC([O-])=O
| MDL nummer | MFCD00002816 |
|---|---|
| PubChem CID | 5222465 |
| Molekylvægt (g/mol) | 110.09 |
| CAS | 156-54-7 |
| ChEBI | CHEBI:64103 |
| 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 |
| SMIL | [Na+].CCCC([O-])=O |
| InChI nøgle | MFBOGIVSZKQAPD-UHFFFAOYSA-M |
| Molekylær formel | C4H7NaO2 |
Ethyl oleate, 98%, mixture of homologeous fatty acid esters
CAS: 111-62-6 Molekylær formel: C20H38O2 Molekylvægt (g/mol): 310.51 InChI nøgle: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC navn: ethyl (Z)-octadec-9-enoat SMIL: CCCCCCCCC=CCCCCCCCC(=O)OCC
| PubChem CID | 5363269 |
|---|---|
| Molekylvægt (g/mol) | 310.51 |
| CAS | 111-62-6 |
| ChEBI | CHEBI:84940 |
| Synonym | ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 |
| SMIL | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| IUPAC navn | ethyl (Z)-octadec-9-enoat |
| InChI nøgle | LVGKNOAMLMIIKO-QXMHVHEDSA-N |
| Molekylær formel | C20H38O2 |