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Organiska syror och derivat

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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
4
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
5

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
6

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
7

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
9

Järn(III)oxalathexahydrat, Thermo Scientific Chemicals

CAS: 166897-40-1 Molekylformel: C6H12Fe2O18 Molekylvikt (g/mol): 483.834 MDL-nummer: MFCD00054430 InChI-nyckel: FWXIZVVTJVNNRX-UHFFFAOYSA-H Synonym: ferric oxalate hexahydrate PubChem CID: 131849393 IUPAC-namn: järn(3+);oxalat;hexahydrat LEDER: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]

Molekylformel C6H12Fe2O18
PubChem CID 131849393
MDL-nummer MFCD00054430
IUPAC-namn järn(3+);oxalat;hexahydrat
CAS 166897-40-1
InChI-nyckel FWXIZVVTJVNNRX-UHFFFAOYSA-H
LEDER C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]
Molekylvikt (g/mol) 483.834
Synonym ferric oxalate hexahydrate
10

Strontium oxalate, 95%, Thermo Scientific Chemicals

CAS: 814-95-9 Molekylformel: C2O4Sr Molekylvikt (g/mol): 175.638 MDL-nummer: MFCD00050803 InChI-nyckel: KQAGKTURZUKUCH-UHFFFAOYSA-L Synonym: strontium oxalate,unii-7iaw7e69ni,7iaw7e69ni,strontium oxalate, src2o4,ethanedioic acid, strontium salt 1:1,oxalic acid, monostrontium salt,strontium 2+ ion oxalate,oxalic acid, strontium salt 1:1 8ci PubChem CID: 69947 IUPAC-namn: strontium;oxalat LEDER: C(=O)(C(=O)[O-])[O-].[Sr+2]

Molekylformel C2O4Sr
PubChem CID 69947
MDL-nummer MFCD00050803
IUPAC-namn strontium;oxalat
CAS 814-95-9
InChI-nyckel KQAGKTURZUKUCH-UHFFFAOYSA-L
LEDER C(=O)(C(=O)[O-])[O-].[Sr+2]
Molekylvikt (g/mol) 175.638
Synonym strontium oxalate,unii-7iaw7e69ni,7iaw7e69ni,strontium oxalate, src2o4,ethanedioic acid, strontium salt 1:1,oxalic acid, monostrontium salt,strontium 2+ ion oxalate,oxalic acid, strontium salt 1:1 8ci
11

Hydrazine sulfate, 99+%

CAS: 10034-93-2 Molekylformel: H6N2O4S Molekylvikt (g/mol): 130.118 MDL-nummer: MFCD00044873 InChI-nyckel: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC-namn: hydrazin;svavelsyra LEDER: NN.OS(=O)(=O)O

Molekylformel H6N2O4S
PubChem CID 24842
MDL-nummer MFCD00044873
IUPAC-namn hydrazin;svavelsyra
CAS 10034-93-2
InChI-nyckel ZGCHATBSUIJLRL-UHFFFAOYSA-N
LEDER NN.OS(=O)(=O)O
Molekylvikt (g/mol) 130.118
Synonym hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
12

Antimony(III) acetate, 97%

CAS: 6923-52-0 Molekylformel: C6H9O6Sb Molekylvikt (g/mol): 298.892 MDL-nummer: MFCD00014974 InChI-nyckel: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity PubChem CID: 23354 IUPAC-namn: antimon(3+);triacetat LEDER: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

Molekylformel C6H9O6Sb
PubChem CID 23354
MDL-nummer MFCD00014974
IUPAC-namn antimon(3+);triacetat
CAS 6923-52-0
InChI-nyckel JVLRYPRBKSMEBF-UHFFFAOYSA-K
LEDER CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]
Molekylvikt (g/mol) 298.892
Synonym antimony triacetate,antimony iii acetate,antimony acetate,acetic acid, antimony 3+ salt,octan antimonity czech,antimony 3+ triacetate,acetic acid, antimony 3+ salt 3:1,acetic acid, trianhydride with antimonic acid h3sbo3,acetic acid, antimony salt,octan antimonity
13

Iron(II) oxalate hydrate, 96%

CAS: 516-03-0 Molekylformel: C2FeO4 Molekylvikt (g/mol): 143.86 MDL-nummer: MFCD00012475 InChI-nyckel: OWZIYWAUNZMLRT-UHFFFAOYSA-L Synonym: ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate PubChem CID: 10589 IUPAC-namn: järn(2+);oxalat LEDER: [Fe++].[O-]C(=O)C([O-])=O

Molekylformel C2FeO4
PubChem CID 10589
MDL-nummer MFCD00012475
IUPAC-namn järn(2+);oxalat
CAS 516-03-0
InChI-nyckel OWZIYWAUNZMLRT-UHFFFAOYSA-L
LEDER [Fe++].[O-]C(=O)C([O-])=O
Molekylvikt (g/mol) 143.86
Synonym ferrous oxalate,iron ii oxalate,unii-dzp4yv3icv,dzp4yv3icv,iron protoxalate,iron, ethanedioato 2--.kappa.o1,.kappa.o2,iron 2+ oxalate,iron oxalate fec2o4,hsdb 463,iron 2+ ; oxalate
14

Tin(II) oxalate

CAS: 814-94-8 Molekylformel: C2O4Sn Molekylvikt (g/mol): 206.728 MDL-nummer: MFCD00040678 InChI-nyckel: OQBLGYCUQGDOOR-UHFFFAOYSA-L Synonym: stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty PubChem CID: 13149 IUPAC-namn: oxalat;tenn(2+) LEDER: C(=O)(C(=O)[O-])[O-].[Sn+2]

Molekylformel C2O4Sn
PubChem CID 13149
MDL-nummer MFCD00040678
IUPAC-namn oxalat;tenn(2+)
CAS 814-94-8
InChI-nyckel OQBLGYCUQGDOOR-UHFFFAOYSA-L
LEDER C(=O)(C(=O)[O-])[O-].[Sn+2]
Molekylvikt (g/mol) 206.728
Synonym stannous oxalate,tin ii oxalate,tin oxalate,tin 2+ oxalate,ethanedioic acid, tin 2+ salt 1:1,stavelan cinaty czech,unii-sar72fe8eh,sar72fe8eh,stavelan cinaty
15

Isopropyl Acetate, 98%, Honeywell™

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-yl acetate LEDER: CC(C)OC(=O)C

Molekylformel C5H10O2
PubChem CID 7915
MDL-nummer MFCD00008877
IUPAC-namn propan-2-yl acetate
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