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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

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+]

EDGE
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
5

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+]

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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
6

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+]

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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
7

Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%

CAS: 67-42-5 Molekylær formel: C14H24N2O10 Molekylvægt (g/mol): 380.34 MDL nummer: MFCD00004291 InChI nøgle: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC navn: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre SMIL: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
MDL nummer MFCD00004291
PubChem CID 6207
Molekylvægt (g/mol) 380.34
CAS 67-42-5
ChEBI CHEBI:30740
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
SMIL C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
IUPAC navn 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle DEFVIWRASFVYLL-UHFFFAOYSA-N
Molekylær formel C14H24N2O10
8

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
9

Sodium oxalate, 99%

CAS: 62-76-0 Molekylær formel: C2Na2O4 Molekylvægt (g/mol): 134.00 MDL nummer: MFCD00012465 InChI nøgle: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Synonym: sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt PubChem CID: 6125 IUPAC navn: dinatrium;oxalat SMIL: [Na+].[Na+].[O-]C(=O)C([O-])=O

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MDL nummer MFCD00012465
PubChem CID 6125
Molekylvægt (g/mol) 134.00
CAS 62-76-0
Synonym sodium oxalate,disodium oxalate,natriumoxalat,ethanedioic acid, disodium salt,oxalic acid, disodium salt,natriumoxalat german,stavelan sodny czech,oxalic acid disodium salt,unii-7u0v68lt9x,ethanedioic acid disodium salt
SMIL [Na+].[Na+].[O-]C(=O)C([O-])=O
IUPAC navn dinatrium;oxalat
InChI nøgle ZNCPFRVNHGOPAG-UHFFFAOYSA-L
Molekylær formel C2Na2O4
10

Phloroglucinol, 99+%, anhydrous

CAS: 108-73-6 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.1 InChI nøgle: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC navn: benzen-1,3,5-triol SMIL: C1=C(C=C(C=C1O)O)O

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PubChem CID 359
Molekylvægt (g/mol) 126.1
CAS 108-73-6
ChEBI CHEBI:16204
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
SMIL C1=C(C=C(C=C1O)O)O
IUPAC navn benzen-1,3,5-triol
InChI nøgle QCDYQQDYXPDABM-UHFFFAOYSA-N
Molekylær formel C6H6O3
11

Kaliumformiat, 99% (vand mindre end 2%), Thermo Scientific Chemicals

CAS: 590-29-4 Molekylær formel: CHKO2 Molekylvægt (g/mol): 84.115 MDL nummer: MFCD00013100 InChI nøgle: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent PubChem CID: 2735122 ChEBI: CHEBI:63316 IUPAC navn: kalium; formiat SMIL: C(=O)[O-].[K+]

EDGE
MDL nummer MFCD00013100
PubChem CID 2735122
Molekylvægt (g/mol) 84.115
CAS 590-29-4
ChEBI CHEBI:63316
Synonym potassium formate,formic acid potassium salt,formic acid, potassium salt,formic acid, k salt,hcook,mravencan draselny czech,hco2k,formic acid, potassium salt 1:1,potassium formira,64-18-6 parent
SMIL C(=O)[O-].[K+]
IUPAC navn kalium; formiat
InChI nøgle WFIZEGIEIOHZCP-UHFFFAOYSA-M
Molekylær formel CHKO2
12

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
13

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

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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
14

Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, dinatriumsaltdihydrat, 99+%, til molekylærbiologi, DNAse-, RNAse- og proteasefri

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
15

Urea, ultrapure, 99%

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

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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