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Organiske syrer og derivater

Organiske forbindelser med sure egenskaber, og vil almindeligvis have carboxylsyrer eller lignende funktionelle grupper i deres struktur. Afledte forbindelser er også inkluderet.
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1 – 15 af 3,944 Resultater
2

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
3
Kampagner er tilgængelige

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

EDGE
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
4

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

EDGE
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
5

Kaliumcitrat tribasisk monohydrat, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 6100-05-6 Molekylær formel: C6H5K3O7·H2O Molekylvægt (g/mol): 324.42 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+]

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PubChem CID 2735208
Molekylvægt (g/mol) 324.42
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 C6H5K3O7·H2O
6

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

EDGE
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
7
Kampagner er tilgængelige

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

EDGE
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
8

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+]

EDGE
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
9

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+]

EDGE
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
10

Sodium 1-Octanesulfonate Monohydrate, 99+%

CAS: 207596-29-0 Molekylær formel: C8H19NaO4S Molekylvægt (g/mol): 234.29 MDL nummer: MFCD00149551 InChI nøgle: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC navn: natrium;octan-1-sulfonat;hydrat SMIL: O.[Na+].CCCCCCCCS([O-])(=O)=O

EDGE
MDL nummer MFCD00149551
PubChem CID 23666339
Molekylvægt (g/mol) 234.29
CAS 207596-29-0
Synonym sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
SMIL O.[Na+].CCCCCCCCS([O-])(=O)=O
IUPAC navn natrium;octan-1-sulfonat;hydrat
InChI nøgle MBURIAHQXJQKRE-UHFFFAOYSA-M
Molekylær formel C8H19NaO4S
11

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+]

EDGE
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
12

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+]

EDGE
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
13

Ethylenediaminetetraacetic acid, ACS, 99.4+%

CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
MDL nummer MFCD00003541
PubChem CID 6049
Molekylvægt (g/mol) 292.24
CAS 60-00-4
ChEBI CHEBI:42191
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel C10H16N2O8
14

1-oktansulfonsyre, natriumsaltmonohydrat, 98%, Thermo Scientific Chemicals

CAS: 207596-29-0 Molekylær formel: C8H19NaO4S Molekylvægt (g/mol): 234.29 MDL nummer: MFCD00149551 InChI nøgle: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC navn: natrium;octan-1-sulfonat;hydrat SMIL: O.[Na+].CCCCCCCCS([O-])(=O)=O

EDGE
MDL nummer MFCD00149551
PubChem CID 23666339
Molekylvægt (g/mol) 234.29
CAS 207596-29-0
Synonym sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate
SMIL O.[Na+].CCCCCCCCS([O-])(=O)=O
IUPAC navn natrium;octan-1-sulfonat;hydrat
InChI nøgle MBURIAHQXJQKRE-UHFFFAOYSA-M
Molekylær formel C8H19NaO4S
15

Taurine, 99%

CAS: 107-35-7 Molekylær formel: C2H7NO3S Molekylvægt (g/mol): 125.14 MDL nummer: MFCD00008197 InChI nøgle: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC navn: 2-aminoethansulfonsyre SMIL: NCCS(O)(=O)=O

EDGE
MDL nummer MFCD00008197
PubChem CID 1123
Molekylvægt (g/mol) 125.14
CAS 107-35-7
ChEBI CHEBI:15891
Synonym taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid
SMIL NCCS(O)(=O)=O
IUPAC navn 2-aminoethansulfonsyre
InChI nøgle XOAAWQZATWQOTB-UHFFFAOYSA-N
Molekylær formel C2H7NO3S