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Carboxylsyrer og derivater

Organiske forbindelser, der indeholder en carboxylgruppe bundet til en organisk funktionel gruppe; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af carboxylsyrer.
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Hydrazincarboxylsyrer og derivater (6)
Pentacarboxylsyrer og derivater (6)
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Dicarboxylsyrer og derivater (2)

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Søgning efter nøgleord:
1 – 15 af 155 Resultater
1

Ethylendiamintetraeddikesyre, Honeywell Fluka™

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

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
InChI nøgle KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel C10H16N2O8
2
Kampagner er tilgængelige

1,2-diaminocyclohexantetraeddikesyre monohydrat, Honeywell Fluka™

CAS: 145819-99-4 Molekylær formel: C14H24N2O9 Molekylvægt (g/mol): 364.351 MDL nummer: MFCD00150952 InChI nøgle: 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 navn: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat SMIL: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

MDL nummer MFCD00150952
PubChem CID 18674933
Molekylvægt (g/mol) 364.351
CAS 145819-99-4
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
SMIL C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O
IUPAC navn 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat
InChI nøgle VASZYFIKPKYGNC-UHFFFAOYSA-N
Molekylær formel C14H24N2O9
4
Kampagner er tilgængelige

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

CAS: 108-21-4 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00008877 InChI nøgle: 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 navn: propan-2-ylacetat SMIL: CC(C)OC(=O)C

MDL nummer MFCD00008877
PubChem CID 7915
Molekylvægt (g/mol) 102.133
CAS 108-21-4
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
SMIL CC(C)OC(=O)C
IUPAC navn propan-2-ylacetat
InChI nøgle JMMWKPVZQRWMSS-UHFFFAOYSA-N
Molekylær formel C5H10O2
5

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

CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: 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 navn: butylacetat SMIL: CCCCOC(C)=O

MDL nummer MFCD00009445
PubChem CID 31272
Molekylvægt (g/mol) 116.16
CAS 123-86-4
ChEBI CHEBI:31328
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
SMIL CCCCOC(C)=O
IUPAC navn butylacetat
InChI nøgle DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molekylær formel C6H12O2
6

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

CAS: 123-86-4 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00009445 InChI nøgle: 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 navn: butylacetat SMIL: CCCCOC(C)=O

MDL nummer MFCD00009445
PubChem CID 31272
Molekylvægt (g/mol) 116.16
CAS 123-86-4
ChEBI CHEBI:31328
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
SMIL CCCCOC(C)=O
IUPAC navn butylacetat
InChI nøgle DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molekylær formel C6H12O2
8
Kampagner er tilgængelige

Dimethyl Phthalate, 99%

CAS: 131-11-3 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00008425 InChI nøgle: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC navn: dimethylbenzen-1,2-dicarboxylat SMIL: COC(=O)C1=CC=CC=C1C(=O)OC

EDGE
MDL nummer MFCD00008425
PubChem CID 8554
Molekylvægt (g/mol) 194.19
CAS 131-11-3
ChEBI CHEBI:4609
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
SMIL COC(=O)C1=CC=CC=C1C(=O)OC
IUPAC navn dimethylbenzen-1,2-dicarboxylat
InChI nøgle NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molekylær formel C10H10O4
9
Kampagner er tilgængelige

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

CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: 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 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID 2723844
Molekylvægt (g/mol) 344.32
CAS 125572-95-4
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
SMIL [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
InChI nøgle FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molekylær formel C14H20N2O8
10

Ethylenediaminetetraacetic acid, ACS, 99.4+%

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
11
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
12

Ethylendiamintetraeddikesyre, 99%, Thermo Scientific Chemicals

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

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
13

Thermo Scientific Chemicals o-Cresolphtalein complexone, indikatorkvalitet

CAS: 2411-89-4 Molekylær formel: C32H32N2O12 Molekylvægt (g/mol): 636.61 MDL nummer: MFCD00005911 InChI nøgle: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 IUPAC navn: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]eddikesyre SMIL: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1

MDL nummer MFCD00005911
PubChem CID 75485
Molekylvægt (g/mol) 636.61
CAS 2411-89-4
Synonym o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
SMIL CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
IUPAC navn 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]eddikesyre
InChI nøgle IYZPEGVSBUNMBE-UHFFFAOYSA-N
Molekylær formel C32H32N2O12
14

Dilauroylperoxid, 97 %, Thermo Scientific Chemicals

CAS: 105-74-8 Molekylær formel: C24H46O4 Molekylvægt (g/mol): 398.628 MDL nummer: MFCD00008964 InChI nøgle: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC navn: dodecanoyl dodecaneperoxoat SMIL: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC

MDL nummer MFCD00008964
PubChem CID 7773
Molekylvægt (g/mol) 398.628
CAS 105-74-8
ChEBI CHEBI:82479
Synonym lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle
SMIL CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
IUPAC navn dodecanoyl dodecaneperoxoat
InChI nøgle YIVJZNGAASQVEM-UHFFFAOYSA-N
Molekylær formel C24H46O4
15

N,N-Dimethylformamide, 99%

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