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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.
Monocarboxylsyrer og derivater (1,329)
Carboxylsyreamider (1,024)
Carboxylsyreestere (1,017)
Tetracarboxylsyrer og derivater (387)
Tricarboxylsyrer og derivater (269)
Carboxylsyresalte (222)
Carboxylsyreimider (198)
Carboxylsyrehydrazider (152)
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Carboxylsyrer (45)
Hydrazincarboxylsyrer og derivater (29)
Fumonisiner (11)
Dicarboxylsyrer og derivater (5)
Hexacarboxylsyrer og derivater (5)
Peroxycarboxylic acids and derivatives (1)

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1 – 15 af 2,029 Resultater
1

Zinkcitratdihydrat, reagenskvalitet, Zn 31% min

CAS: 5990-32-9 Molekylær formel: C12H14O16Zn3 Molekylvægt (g/mol): 610.368 MDL nummer: MFCD00150587 InChI nøgle: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonym: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 IUPAC navn: trizink;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMIL: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]

EDGE
MDL nummer MFCD00150587
PubChem CID 16213234
Molekylvægt (g/mol) 610.368
CAS 5990-32-9
Synonym zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2
SMIL C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
IUPAC navn trizink;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat
InChI nøgle OXAGUGIXGVHDGD-UHFFFAOYSA-H
Molekylær formel C12H14O16Zn3
3

1-Naphthylacetic syre, 95%

CAS: 86-87-3 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00004046 InChI nøgle: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC navn: 2-naphthalen-1-yleddikesyre SMIL: OC(=O)CC1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00004046
PubChem CID 6862
Molekylvægt (g/mol) 186.21
CAS 86-87-3
ChEBI CHEBI:32918
Synonym 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop
SMIL OC(=O)CC1=C2C=CC=CC2=CC=C1
IUPAC navn 2-naphthalen-1-yleddikesyre
InChI nøgle PRPINYUDVPFIRX-UHFFFAOYSA-N
Molekylær formel C12H10O2
4

N,N-dimethylacetamid, 99%

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
5

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

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
6

Propionsyre, 99%, ren

CAS: 79-09-4 InChI nøgle: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC navn: propansyre SMIL: CCC(=O)O

PubChem CID 1032
CAS 79-09-4
ChEBI CHEBI:30768
Synonym propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin
SMIL CCC(=O)O
IUPAC navn propansyre
InChI nøgle XBDQKXXYIPTUBI-UHFFFAOYSA-N
7

Ethylendiamintetraeddikesyre dinatriumsaltopløsning 0,1M (0,2N), NIST Standardløsning klar til brug, til volumetrisk analyse, opfylder analytiske specifikationer fra Ph.Eur., BP, Fisher Chemical™

CAS: 139-33-3 Molekylær formel: C10H14N2Na2O8 Molekylvægt (g/mol): 336.21 MDL nummer: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI nøgle: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMIL: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037
PubChem CID 57339238
Molekylvægt (g/mol) 336.21
CAS 139-33-3
ChEBI CHEBI:64734
Synonym ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid
SMIL [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
InChI nøgle ZGTMUACCHSMWAC-UHFFFAOYSA-L
Molekylær formel C10H14N2Na2O8
8

Trinatriumcitratdihydrat, 99%

CAS: 6132-04-3 Molekylær formel: C6H9Na3O9 Molekylvægt (g/mol): 294.10 MDL nummer: MFCD00150031 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
MDL nummer MFCD00150031
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
9

Ammoniumacetat, certificeret AR til analyse, Fisher Chemical™

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

EDGE
MDL nummer 13066
CAS 631-61-8
Molekylær formel C2H7NO2
10

Ethylendiaminetetraeddikesyre (EDTA), 0,5M opløsning, molekylærbiologisk kvalitet, Ultrapure

CAS: 6381-92-6 Molekylær formel: C10H18N2Na2O10 Molekylvægt (g/mol): 372.238 MDL nummer: MFCD00150037 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: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

EDGE
MDL nummer MFCD00150037
PubChem CID 44120005
Molekylvægt (g/mol) 372.238
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 C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
IUPAC navn dinatrium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetat;dihydrat
InChI nøgle OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molekylær formel C10H18N2Na2O10
11

Methylbenzoat, 99%

CAS: 93-58-3 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 InChI nøgle: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC navn: methylbenzoat SMIL: COC(=O)C1=CC=CC=C1

EDGE
PubChem CID 7150
Molekylvægt (g/mol) 136.15
CAS 93-58-3
ChEBI CHEBI:72775
Synonym methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le
SMIL COC(=O)C1=CC=CC=C1
IUPAC navn methylbenzoat
InChI nøgle QPJVMBTYPHYUOC-UHFFFAOYSA-N
Molekylær formel C8H8O2
12
Kampagner er tilgængelige

Gluconsyre, natriumsalt, 98%

CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

EDGE
MDL nummer MFCD00064210
PubChem CID 23672301
Molekylvægt (g/mol) 218.137
CAS 527-07-1
ChEBI CHEBI:84997
Synonym sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
SMIL C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
IUPAC navn natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat
InChI nøgle UPMFZISCCZSDND-JJKGCWMISA-M
Molekylær formel C6H11NaO7
13

Dimethylphthalat, 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
14

L-Ascorbinsyre natriumsalt, 99%

CAS: 134-03-2 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00082340 InChI nøgle: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC navn: natrium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
MDL nummer MFCD00082340
PubChem CID 131674100
Molekylvægt (g/mol) 198.11
CAS 134-03-2
Synonym sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
SMIL [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC navn natrium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
InChI nøgle IFVCRSPJFHGFCG-HXPAKLQESA-N
Molekylær formel C6H7NaO6
15

Natriumpyruvat, 99%

CAS: 113-24-6 Molekylær formel: C3H3NaO3 Molekylvægt (g/mol): 110.044 MDL nummer: MFCD00002586 InChI nøgle: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC navn: natrium;2-oxopropanoat SMIL: CC(=O)C(=O)[O-].[Na+]

EDGE
MDL nummer MFCD00002586
PubChem CID 23662274
Molekylvægt (g/mol) 110.044
CAS 113-24-6
ChEBI CHEBI:50144
Synonym sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08
SMIL CC(=O)C(=O)[O-].[Na+]
IUPAC navn natrium;2-oxopropanoat
InChI nøgle DAEPDZWVDSPTHF-UHFFFAOYSA-M
Molekylær formel C3H3NaO3