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 (4,318)
Akrylsyrer og derivater (942)
Boronsyrederivater (935)
Organiske sulfonsyrer og derivater (781)
Vinyloge syrer (360)
Alfa-halogencarboxylsyrer og derivater (341)
Organiske kulsyrer og derivater (297)
Organiske fosfonsyrer og derivater (290)
Hydroxysyrer og derivater (213)
Organiske phosphorsyrer og derivater (167)
Organiske svovlsyrer og derivater (157)
Carboximidsyrer og derivater (54)
Cyclopropancarboxylsyrer og derivater (46)
Carbothioiske derivater (29)
Orthocarboxylsyrederivater (27)
Phloroglucinoler og derivater (20)
Borinsyrederivater (9)
C24-propylsteroler og derivater (7)
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

  • (762)
  • (779)
  • (16)

Brands

  • (1)
  • (1)
  • (5)
  • (19)
  • (118)
  • (1)
  • (3)
  • (1)
  • (1)
  • (12)
  • (28)
  • (18)
  • (23)
  • (1)
  • (117)
  • (7)
  • (1,109)
  • (17)
  • (10)
  • (1)
  • (3)
  • (1)
  • (92)
  • (2,271)
  • (4,821)
  • (305)
  • (23)

specielle programmer

  • (2)
  • (136)
  • (2)
  • (1,108)
  • (9)

Mængde

  • (1)
  • (1)
  • (6)
  • (9)
  • (1)
  • (101)
  • (1,256)
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)
  • (29)
  • (2)
  • (1)
  • (2)
  • (39)
  • (25)
Vis alle
1 – 15 af 3,825 Resultater
2

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
3

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
4
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
5

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
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

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
8
Kampagner er tilgængelige

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

EDGE
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
9

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
10
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
11

Natriumpyruvat (hvidt pulver), Fisher BioReagents

CAS: 113-24-6 | C3H3NaO3 | 110.044 g/mol

EDGE
12

Propylene carbonate, 99.5%

CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: 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 navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1

EDGE
MDL nummer MFCD00005385,MFCD00798264,MFCD00798265
PubChem CID 7924
Molekylvægt (g/mol) 102.09
CAS 108-32-7
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
SMIL CC1COC(=O)O1
IUPAC navn 4-methyl-1,3-dioxolan-2-on
InChI nøgle RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molekylær formel C4H6O3
13
Kampagner er tilgængelige

Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, 99%, ren

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

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 98%

CAS: 7226-23-5 Molekylær formel: C6H12N2O Molekylvægt (g/mol): 128.175 MDL nummer: MFCD00006550 InChI nøgle: GUVUOGQBMYCBQP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine PubChem CID: 81646 IUPAC navn: 1,3-dimethyl-1,3-diazinan-2-on SMIL: CN1CCCN(C1=O)C

EDGE
MDL nummer MFCD00006550
PubChem CID 81646
Molekylvægt (g/mol) 128.175
CAS 7226-23-5
Synonym 1,3-dimethyl-3,4,5,6-tetrahydro-2 1h-pyrimidinone,1,3-dimethyltetrahydropyrimidin-2 1h-one,dmpu,dimethylpropyleneurea,2 1h-pyrimidinone, tetrahydro-1,3-dimethyl,n,n'-dimethylpropyleneurea,n,n'-dimethyltrimethyleneurea,ccris 4322,n,n'-dimethylpropylene urea,tetrahydro-1,3-dimethyl-2 1h pyrimidine
SMIL CN1CCCN(C1=O)C
IUPAC navn 1,3-dimethyl-1,3-diazinan-2-on
InChI nøgle GUVUOGQBMYCBQP-UHFFFAOYSA-N
Molekylær formel C6H12N2O
15
Kampagner er tilgængelige

kappa-Carrageenan

CAS: 11114-20-8 Molekylær formel: C24H36O25S2-2 Molekylvægt (g/mol): 788.647 MDL nummer: MFCD00081480 InChI nøgle: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC navn: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S,5R,42)-8R,42 R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMIL: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O

EDGE
MDL nummer MFCD00081480
PubChem CID 11966249
Molekylvægt (g/mol) 788.647
CAS 11114-20-8
Synonym kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
SMIL C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
IUPAC navn [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S,5R,42)-8R,42 R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(
InChI nøgle ZNOZWUKQPJXOIG-XSBHQQIPSA-L
Molekylær formel C24H36O25S2-2