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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.
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1 – 15 av 62 Resultat
1

Etylendiamintetraättiksyra, Honeywell Fluka™

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 LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Molekylformel C10H16N2O8
PubChem CID 6049
MDL-nummer MFCD00003541
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
2
Kampanjer är tillgängliga

1,2-diaminocyklohexantetraättiksyramonohydrat, Honeywell Fluka™

CAS: 145819-99-4 Molekylformel: C14H24N2O9 Molekylvikt (g/mol): 364.351 MDL-nummer: MFCD00150952 InChI-nyckel: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC-namn: 2-[[2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat LEDER: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

Molekylformel C14H24N2O9
PubChem CID 18674933
MDL-nummer MFCD00150952
IUPAC-namn 2-[[2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat
CAS 145819-99-4
InChI-nyckel VASZYFIKPKYGNC-UHFFFAOYSA-N
LEDER C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O
Molekylvikt (g/mol) 364.351
Synonym cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky
5
Kampanjer är tillgängliga

Isopropylacetat, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 108-21-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00008877 InChI-nyckel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-namn: propan-2-ylacetat LEDER: CC(C)OC(=O)C

Molekylformel C5H10O2
PubChem CID 7915
MDL-nummer MFCD00008877
IUPAC-namn propan-2-ylacetat
CAS 108-21-4
InChI-nyckel JMMWKPVZQRWMSS-UHFFFAOYSA-N
LEDER CC(C)OC(=O)C
Molekylvikt (g/mol) 102.133
Synonym isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester
6

Dimetylformamid vattenfri över molekylsikt, Honeywell™ Riedel de-Haen

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

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
7
Kampanjer är tillgängliga

Butylacetat, puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O

Molekylformel C6H12O2
PubChem CID 31272
MDL-nummer MFCD00009445
IUPAC-namn butylacetat
CAS 123-86-4
InChI-nyckel DKPFZGUDAPQIHT-UHFFFAOYSA-N
LEDER CCCCOC(C)=O
ChEBI CHEBI:31328
Molekylvikt (g/mol) 116.16
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
8

Butylacetat, CHROMASOLV™ Plus, för HPLC, 99,7 %, Honeywell Riedel-de Haën™

CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O

Molekylformel C6H12O2
PubChem CID 31272
MDL-nummer MFCD00009445
IUPAC-namn butylacetat
CAS 123-86-4
InChI-nyckel DKPFZGUDAPQIHT-UHFFFAOYSA-N
LEDER CCCCOC(C)=O
ChEBI CHEBI:31328
Molekylvikt (g/mol) 116.16
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
10
Kampanjer är tillgängliga

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

EDGE
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
11

Etylendiamintetraättiksyradinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals

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

EDGE
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
12

Thermo Scientific Chemicals Etylendiamintetraättiksyra, elektroforesgrad, 99,4+%

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 LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Molekylformel C10H16N2O8
PubChem CID 6049
MDL-nummer MFCD00003541
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
13

TES, 99%

CAS: 7365-44-8 Molekylformel: C6H15NO6S Molekylvikt (g/mol): 229.247 MDL-nummer: MFCD00007532 InChI-nyckel: JOCBASBOOFNAJA-UHFFFAOYSA-N Synonym: tes,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid,tes buffer,tes free acid,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino,2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonic acid,2-2-hydroxy-1,1-dihydroxymethyl-ethylamino-ethanesulfonic acid,tris hydroxymethyl methyl-2-aminomethane sulfonic acid,2-tris hydroxymethyl methylamino ethane-1-sulphonic acid,n-tri hydroxymethyl methyltaurine PubChem CID: 81831 ChEBI: CHEBI:44356 IUPAC-namn: 2-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]etansulfonsyra LEDER: C(CS(=O)(=O)O)NC(CO)(CO)CO

EDGE
Molekylformel C6H15NO6S
PubChem CID 81831
MDL-nummer MFCD00007532
IUPAC-namn 2-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]etansulfonsyra
CAS 7365-44-8
InChI-nyckel JOCBASBOOFNAJA-UHFFFAOYSA-N
LEDER C(CS(=O)(=O)O)NC(CO)(CO)CO
ChEBI CHEBI:44356
Molekylvikt (g/mol) 229.247
Synonym tes,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid,tes buffer,tes free acid,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino,2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonic acid,2-2-hydroxy-1,1-dihydroxymethyl-ethylamino-ethanesulfonic acid,tris hydroxymethyl methyl-2-aminomethane sulfonic acid,2-tris hydroxymethyl methylamino ethane-1-sulphonic acid,n-tri hydroxymethyl methyltaurine
14

Etylendiamintetraättiksyradinatriumsaltdihydrat, ACS, 99,0-101,0 %, Thermo Scientific Chemicals

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

EDGE
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
15

Etylendiamintetraättiksyra, ACS, MP Biomedicals™

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

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