Organiska syror och derivat

Organiska föreningar med sura egenskaper och kommer vanligtvis att ha karboxylsyror eller liknande funktionella grupper i sin struktur. Härledda föreningar ingår också.

1 – 15 av 3,871 Resultat

Dimetylformamid, certifierad AR för analys, Fisher Chemical™

CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H7NO
PubChem CID	6228
MDL-nummer	MFCD00003284
IUPAC-namn	N,N-dimetylformamid
CAS	68-12-2
InChI-nyckel	ZMXDDKWLCZADIW-UHFFFAOYSA-N
LEDER	CN(C)C=O
ChEBI	CHEBI:17741
Molekylvikt (g/mol)	73.10
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa

Kampanjer är tillgängliga

Ammoniumacetat, certifierad AR för analys, Fisher Chemical™

CAS: 631-61-8 Molekylformel: C₂H₇NO₂ MDL-nummer: 13066

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₇NO₂
MDL-nummer	13066
CAS	631-61-8

Acetic acid, glacial, 99+%

CAS: 64-19-7 Molekylformel: C2H4O2 Molekylvikt (g/mol): 60.05 MDL-nummer: MFCD00036152 InChI-nyckel: 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-namn: ättiksyra LEDER: CC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H4O2
PubChem CID	176
MDL-nummer	MFCD00036152
IUPAC-namn	ättiksyra
CAS	64-19-7
InChI-nyckel	QTBSBXVTEAMEQO-UHFFFAOYSA-N
LEDER	CC(O)=O
ChEBI	CHEBI:15366
Molekylvikt (g/mol)	60.05
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO
PubChem CID	31374
MDL-nummer	MFCD00008686
IUPAC-namn	N,N-dimetylacetamid
CAS	127-19-5
InChI-nyckel	FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER	CN(C)C(C)=O
ChEBI	CHEBI:84254
Molekylvikt (g/mol)	87.12
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine

Urea, certifierad AR för analys, Fisher Chemical™

CAS: 57-13-6 Molekylformel: CH4N2O Molekylvikt (g/mol): 60.056 MDL-nummer: 8022 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH4N2O
PubChem CID	1176
MDL-nummer	8022
IUPAC-namn	urea
CAS	57-13-6
InChI-nyckel	XSQUKJJJFZCRTK-UHFFFAOYSA-N
LEDER	C(=O)(N)N
ChEBI	CHEBI:48376
Molekylvikt (g/mol)	60.056
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate

Urea, 99.5%, for analysis

CAS: 57-13-6 Molekylformel: CH₄N₂O Molekylvikt (g/mol): 60.06 InChI-nyckel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-namn: urea LEDER: C(=O)(N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH₄N₂O
PubChem CID	1176
IUPAC-namn	urea
CAS	57-13-6
InChI-nyckel	XSQUKJJJFZCRTK-UHFFFAOYSA-N
LEDER	C(=O)(N)N
ChEBI	CHEBI:48376
Molekylvikt (g/mol)	60.06
Synonym	carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate

Methanesulfonic acid, 99%, extra pure

CAS: 75-75-2 Molekylformel: CH₄O₃S Molekylvikt (g/mol): 96.1 MDL-nummer: MFCD00007518 InChI-nyckel: 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-namn: metansulfonsyra LEDER: CS(=O)(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	CH₄O₃S
PubChem CID	6395
MDL-nummer	MFCD00007518
IUPAC-namn	metansulfonsyra
CAS	75-75-2
InChI-nyckel	AFVFQIVMOAPDHO-UHFFFAOYSA-N
LEDER	CS(=O)(=O)O
ChEBI	CHEBI:27376
Molekylvikt (g/mol)	96.1
Synonym	methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane

Methyl acetate, 99+%, Extra Dry, AcroSeal™

CAS: 79-20-9 Molekylformel: C₃H₆O₂ Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00008711 InChI-nyckel: 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-namn: metylacetat LEDER: CC(=O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₆O₂
PubChem CID	6584
MDL-nummer	MFCD00008711
IUPAC-namn	metylacetat
CAS	79-20-9
InChI-nyckel	KXKVLQRXCPHEJC-UHFFFAOYSA-N
LEDER	CC(=O)OC
ChEBI	CHEBI:77700
Molekylvikt (g/mol)	74.08
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu

Kampanjer är tillgängliga

Sodium benzoate, 99%

CAS: 532-32-1 Molekylformel: C7H5NaO2 Molekylvikt (g/mol): 144.11 MDL-nummer: MFCD00012463 InChI-nyckel: 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 LEDER: [Na+].[O-]C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5NaO2
PubChem CID	517055
MDL-nummer	MFCD00012463
CAS	532-32-1
InChI-nyckel	WXMKPNITSTVMEF-UHFFFAOYSA-M
LEDER	[Na+].[O-]C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	144.11
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

Etylendiamintetraättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16N2O8
PubChem CID	6049
MDL-nummer	MFCD00003541
IUPAC-namn	2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra
CAS	60-00-4
InChI-nyckel	KCXVZYZYPLLWCC-UHFFFAOYSA-N
LEDER	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
ChEBI	CHEBI:42191
Molekylvikt (g/mol)	292.24
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol

Etenkarbonat, 99+%, Thermo Scientific Chemicals

CAS: 96-49-1 Molekylformel: C₃H₄O₃ Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00005382 InChI-nyckel: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC-namn: 1,3-dioxolan-2-on LEDER: C1COC(=O)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₄O₃
PubChem CID	7303
MDL-nummer	MFCD00005382
IUPAC-namn	1,3-dioxolan-2-on
CAS	96-49-1
InChI-nyckel	KMTRUDSVKNLOMY-UHFFFAOYSA-N
LEDER	C1COC(=O)O1
Molekylvikt (g/mol)	88.06
Synonym	ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec

Sodium butyrate, 98+%

CAS: 156-54-7 Molekylformel: C4H7NaO2 Molekylvikt (g/mol): 110.09 MDL-nummer: MFCD00002816 InChI-nyckel: 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 LEDER: [Na+].CCCC([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H7NaO2
PubChem CID	5222465
MDL-nummer	MFCD00002816
CAS	156-54-7
InChI-nyckel	MFBOGIVSZKQAPD-UHFFFAOYSA-M
LEDER	[Na+].CCCC([O-])=O
ChEBI	CHEBI:64103
Molekylvikt (g/mol)	110.09
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

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

CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: 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 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H20N2O8
PubChem CID	2723844
MDL-nummer	MFCD00149243,MFCD00066429,MFCD00003845
CAS	125572-95-4
InChI-nyckel	FCKYPQBAHLOOJQ-NXEZZACHSA-L
LEDER	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol)	344.32
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

Thermo Scientific Chemicals Etylendiamintetraättiksyra, dinatriumsaltdihydrat, 99+%, för analys

CAS: 6381-92-6 Molekylformel: C10H18N2Na2O10 Molekylvikt (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI-nyckel: 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-namn: dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat LEDER: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18N2Na2O10
PubChem CID	44120005
MDL-nummer	MFCD00150037,MFCD00003541
IUPAC-namn	dinatrium;2-[2-[bis(karboximetyl)amino]etyl-(karboxylatmetyl)amino]acetat;dihydrat
CAS	6381-92-6
InChI-nyckel	OVBJJZOQPCKUOR-UHFFFAOYSA-L
LEDER	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol)	372.24
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

Propylene carbonate, 99.5%

CAS: 108-32-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-nyckel: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC-namn: 4-metyl-1,3-dioxolan-2-on LEDER: CC1COC(=O)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H6O3
PubChem CID	7924
MDL-nummer	MFCD00005385,MFCD00798264,MFCD00798265
IUPAC-namn	4-metyl-1,3-dioxolan-2-on
CAS	108-32-7
InChI-nyckel	RUOJZAUFBMNUDX-UHFFFAOYNA-N
LEDER	CC1COC(=O)O1
Molekylvikt (g/mol)	102.09
Synonym	propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate

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