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.

1 – 15 af 3,789 Resultater

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Ammoniumacetat, certificeret AR til analyse, Fisher Chemical™

CAS: 631-61-8 Molekylær formel: C₂H₇NO₂ MDL nummer: 13066

Pris og tilgængelighed
Tekniske data

MDL nummer	13066
CAS	631-61-8
Molekylær formel	C₂H₇NO₂

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

Pris og tilgængelighed
Tekniske data

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

Pris og tilgængelighed
Tekniske data

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

Ethylendiamintetraeddikesyre dinatriumsaltopløsning 0,1M (0,2N), NIST Standardløsning klar til brug, til volumetrisk analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical

Pris og tilgængelighed

Urea, 99.5%, for analysis

CAS: 57-13-6 Molekylær formel: CH₄N₂O Molekylvægt (g/mol): 60.06 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

Pris og tilgængelighed
Tekniske data

PubChem CID	1176
Molekylvægt (g/mol)	60.06
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

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

Pris og tilgængelighed
Tekniske data

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

Pris og tilgængelighed
Tekniske data

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

Pris og tilgængelighed
Tekniske data

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

Ethylendiamintetraeddikesyre dinatriumsaltopløsning 0,1M (0,2N), NIST Standardløsning klar til brug, til volumetrisk analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™

CAS: 139-33-3 Molekylær formel: C10H14N2Na2O8 Molekylvægt (g/mol): 336.21 MDL nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI nøgle: 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 SMIL: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
PubChem CID	57339238
Molekylvægt (g/mol)	336.21
CAS	139-33-3
ChEBI	CHEBI:64734
Synonym	ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
SMIL	[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI nøgle	ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molekylær formel	C10H14N2Na2O8

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%

CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID	2723844
Molekylvægt (g/mol)	344.32
CAS	125572-95-4
Synonym	2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
SMIL	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
InChI nøgle	FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molekylær formel	C14H20N2O8

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

Pris og tilgængelighed
Tekniske data

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

Trimethyl phosphate, 99%

CAS: 512-56-1 Molekylær formel: C3H9O4P Molekylvægt (g/mol): 140.08 MDL nummer: MFCD00008348 InChI nøgle: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonym: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 IUPAC navn: trimethylphosphat SMIL: COP(=O)(OC)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008348
PubChem CID	10541
Molekylvægt (g/mol)	140.08
CAS	512-56-1
ChEBI	CHEBI:46324
Synonym	trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech
SMIL	COP(=O)(OC)OC
IUPAC navn	trimethylphosphat
InChI nøgle	WVLBCYQITXONBZ-UHFFFAOYSA-N
Molekylær formel	C3H9O4P

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

Pris og tilgængelighed
Tekniske data

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

FORRIGE
1
2
3
4
5
6
...
253
NÆSTE

Organiske syrer og derivater

Snævre resultater

Filtrerede søgeresultater