Organiske syrer og derivater
Filtrerede søgeresultater
Dimethylformamid, certificeret AR til analyse, Fisher Chemical™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Acetic acid, glacial, 99+%
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O
| MDL nummer | MFCD00036152 |
|---|---|
| PubChem CID | 176 |
| Molekylvægt (g/mol) | 60.05 |
| CAS | 64-19-7 |
| ChEBI | CHEBI:15366 |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| SMIL | CC(O)=O |
| IUPAC navn | eddikesyre |
| InChI nøgle | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molekylær formel | C2H4O2 |
N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
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 |
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 |
Methansulfonsyre, 99%, ekstra ren, Thermo Scientific Chemicals
CAS: 75-75-2 Molekylær formel: CH4O3S Molekylvægt (g/mol): 96.1 MDL nummer: MFCD00007518 InChI nøgle: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC navn: methansulfonsyre SMIL: CS(=O)(=O)O
| MDL nummer | MFCD00007518 |
|---|---|
| PubChem CID | 6395 |
| Molekylvægt (g/mol) | 96.1 |
| CAS | 75-75-2 |
| ChEBI | CHEBI:27376 |
| Synonym | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
| SMIL | CS(=O)(=O)O |
| IUPAC navn | methansulfonsyre |
| InChI nøgle | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molekylær formel | CH4O3S |
Methyl acetate, 99+%, Extra Dry, AcroSeal™
CAS: 79-20-9 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00008711 InChI nøgle: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC navn: methylacetat SMIL: CC(=O)OC
| MDL nummer | MFCD00008711 |
|---|---|
| PubChem CID | 6584 |
| Molekylvægt (g/mol) | 74.08 |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| Synonym | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
| SMIL | CC(=O)OC |
| IUPAC navn | methylacetat |
| InChI nøgle | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Molekylær formel | C3H6O2 |
Sodium benzoate, 99%
CAS: 532-32-1 Molekylær formel: C7H5NaO2 Molekylvægt (g/mol): 144.11 MDL nummer: MFCD00012463 InChI nøgle: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 SMIL: [Na+].[O-]C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00012463 |
|---|---|
| PubChem CID | 517055 |
| Molekylvægt (g/mol) | 144.11 |
| CAS | 532-32-1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| SMIL | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| InChI nøgle | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molekylær formel | C7H5NaO2 |
Natrium 1-hexansulfonat monohydrat, 99%, Thermo Scientific Chemicals
CAS: 207300-91-2 Molekylær formel: C6H15NaO4S Molekylvægt (g/mol): 206.232 MDL nummer: MFCD00149549 InChI nøgle: CLCGFJYKZGFGSQ-UHFFFAOYSA-M Synonym: 1-hexanesulfonic acid sodium salt monohydrate,sodium hexane-1-sulfonate hydrate,sodium 1-hexanesulfonate monohydrate,n-1-hexanesulfonic acid,sodium 1-hexanesulfonate hydrate,sodium n-hexanesulfonate monohydrate,potassium hexane-1-sulfonate hydrate,sodium hexane-1-sulphonate monohydrate,sodium hexane-1-sulfonate-water 1/1/1,1-hexanesulfonic acid,sodium salt, hydrate 1:1:1 PubChem CID: 23696962 IUPAC navn: natrium;hexan-1-sulfonat;hydrat SMIL: CCCCCCS(=O)(=O)[O-].O.[Na+]
| MDL nummer | MFCD00149549 |
|---|---|
| PubChem CID | 23696962 |
| Molekylvægt (g/mol) | 206.232 |
| CAS | 207300-91-2 |
| Synonym | 1-hexanesulfonic acid sodium salt monohydrate,sodium hexane-1-sulfonate hydrate,sodium 1-hexanesulfonate monohydrate,n-1-hexanesulfonic acid,sodium 1-hexanesulfonate hydrate,sodium n-hexanesulfonate monohydrate,potassium hexane-1-sulfonate hydrate,sodium hexane-1-sulphonate monohydrate,sodium hexane-1-sulfonate-water 1/1/1,1-hexanesulfonic acid,sodium salt, hydrate 1:1:1 |
| SMIL | CCCCCCS(=O)(=O)[O-].O.[Na+] |
| IUPAC navn | natrium;hexan-1-sulfonat;hydrat |
| InChI nøgle | CLCGFJYKZGFGSQ-UHFFFAOYSA-M |
| Molekylær formel | C6H15NaO4S |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylær formel: C14H23N3O10 Molekylvægt (g/mol): 393.34 InChI nøgle: 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 navn: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre SMIL: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| PubChem CID | 3053 |
|---|---|
| Molekylvægt (g/mol) | 393.34 |
| CAS | 67-43-6 |
| ChEBI | CHEBI:35739 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
| SMIL | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]eddikesyre |
| InChI nøgle | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| Molekylær formel | C14H23N3O10 |
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 |
Natriumsuccinathexahydrat, 99%, Thermo Scientific Chemicals
CAS: 6106-21-4 Molekylær formel: C4H16Na2O10 Molekylvægt (g/mol): 270.142 MDL nummer: MFCD00149117 InChI nøgle: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC navn: dinatrium;butandioat;hexahydrat SMIL: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
| MDL nummer | MFCD00149117 |
|---|---|
| PubChem CID | 3083938 |
| Molekylvægt (g/mol) | 270.142 |
| CAS | 6106-21-4 |
| ChEBI | CHEBI:63686 |
| Synonym | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
| SMIL | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
| IUPAC navn | dinatrium;butandioat;hexahydrat |
| InChI nøgle | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| Molekylær formel | C4H16Na2O10 |
L-Lactic acid, anhydrous, 98%
CAS: 79-33-4 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.078 MDL nummer: MFCD00064266 InChI nøgle: 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 navn: (2S)-2-hydroxypropansyre SMIL: CC(C(=O)O)O
| MDL nummer | MFCD00064266 |
|---|---|
| PubChem CID | 107689 |
| Molekylvægt (g/mol) | 90.078 |
| CAS | 79-33-4 |
| ChEBI | CHEBI:422 |
| 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 |
| SMIL | CC(C(=O)O)O |
| IUPAC navn | (2S)-2-hydroxypropansyre |
| InChI nøgle | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| Molekylær formel | C3H6O3 |
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 |
Tripotassium citrate monohydrate, 99+%
CAS: 6100-05-6 Molekylær formel: C6H7K3O8 Molekylvægt (g/mol): 324.41 MDL nummer: MFCD00150442 InChI nøgle: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC navn: trikalium;2-hydroxypropan-1,2,3-tricarboxylat;hydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
| MDL nummer | MFCD00150442 |
|---|---|
| PubChem CID | 2735208 |
| Molekylvægt (g/mol) | 324.41 |
| CAS | 6100-05-6 |
| ChEBI | CHEBI:64746 |
| Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
| SMIL | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
| IUPAC navn | trikalium;2-hydroxypropan-1,2,3-tricarboxylat;hydrat |
| InChI nøgle | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| Molekylær formel | C6H7K3O8 |