accessibility menu, dialog, popup

UserName

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.
Carboxylsyrer og derivater (4,291)
Akrylsyrer og derivater (942)
Boronsyrederivater (935)
Organiske sulfonsyrer og derivater (774)
Vinyloge syrer (357)
Alfa-halogencarboxylsyrer og derivater (341)
Organiske kulsyrer og derivater (290)
Organiske fosfonsyrer og derivater (290)
Hydroxysyrer og derivater (213)
Organiske phosphorsyrer og derivater (166)
Organiske svovlsyrer og derivater (153)
Carboximidsyrer og derivater (54)
Cyclopropancarboxylsyrer og derivater (46)
Carbothioiske derivater (29)
Orthocarboxylsyrederivater (27)
Phloroglucinoler og derivater (20)
Borinsyrederivater (9)
C24-propylsteroler og derivater (6)
Thiocarboxylsyrer og derivater (6)
Organic dithiophosphoric acids and derivatives (4)
Organic nitric acids and derivatives (2)
Organic thiophosphoric acids and derivatives (2)
Seleninsyrer og derivater (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (766)
  • (1)
  • (784)
  • (16)

Brands

  • (1)
  • (1)
  • (5)
  • (19)
  • (118)
  • (1)
  • (3)
  • (1)
  • (1)
  • (12)
  • (28)
  • (18)
  • (23)
  • (1)
  • (67)
  • (7)
  • (1,109)
  • (17)
  • (10)
  • (1)
  • (3)
  • (1)
  • (92)
  • (2,271)
  • (4,821)
  • (305)
  • (23)

specielle programmer

  • (2)
  • (116)
  • (2)
  • (1,108)
  • (9)

Mængde

  • (1)
  • (1)
  • (6)
  • (9)
  • (1)
  • (101)
  • (1,255)
Vis alle

Molekylvægt (g/mol)

  • (9)
  • (38)
  • (1)
  • (2)
  • (1)
  • (10)
  • (14)
Vis alle

Procent renhed

  • (3)
  • (1)
  • (3)
  • (3)
  • (18)
  • (3)
  • (1)
Vis alle

Fysisk form

  • (4)
  • (1)
  • (16)
  • (2)
  • (11)
  • (3)
  • (3)
Vis alle

Kogepunkt

  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
Vis alle

Grad

  • (4)
  • (28)
  • (1)
  • (2)
  • (38)
  • (25)
  • (5)
Vis alle
1 – 15 af 3,806 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

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
4

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
5
Kampagner er tilgængelige

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
6
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

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
7

Ammoniumacetat, certificeret AR til analyse, Fisher Chemical™

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

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

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
9

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
10
Kampagner er tilgængelige

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

EDGE
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
11

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

EDGE
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
12
Kampagner er tilgængelige

Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Molekylær formel: C6H8O7·H2O Molekylvægt (g/mol): 210.15 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

EDGE
PubChem CID 22230
Molekylvægt (g/mol) 210.15
CAS 5949-29-1
ChEBI CHEBI:31404
Synonym citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
SMIL C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
IUPAC navn 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat
InChI nøgle YASYEJJMZJALEJ-UHFFFAOYSA-N
Molekylær formel C6H8O7·H2O
13

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

EDGE
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
14
Kampagner er tilgængelige

Ethylendiamintetraeddikesyre, Di Na Salt Dihydr. (Krystallinsk pulver/elektrofor.), Fisher BioReagents™

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
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