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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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Hexacarboxylsyrer og derivater (2)

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1 – 15 af 1,084 Resultater
1

alpha-Ketoglutaric acid disodium salt dihydrate, 99%

CAS: 305-72-6 Molekylær formel: C5H4Na2O5 Molekylvægt (g/mol): 190.062 MDL nummer: MFCD00150702 InChI nøgle: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC navn: dinatrium;2-oxopentandioat SMIL: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]

EDGE
MDL nummer MFCD00150702
PubChem CID 31040
Molekylvægt (g/mol) 190.062
CAS 305-72-6
Synonym disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate
SMIL C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
IUPAC navn dinatrium;2-oxopentandioat
InChI nøgle YBGBJYVHJTVUSL-UHFFFAOYSA-L
Molekylær formel C5H4Na2O5
2

alfa-D-galactose pentaacetat, Thermo Scientific Chemicals

CAS: 4163-59-1 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose PubChem CID: 6432426 ChEBI: CHEBI:63145 IUPAC navn: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064081
PubChem CID 6432426
Molekylvægt (g/mol) 390.34
CAS 4163-59-1
ChEBI CHEBI:63145
Synonym alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
4

alpha-Angelicalactone, 98%

CAS: 591-12-8 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.10 MDL nummer: MFCD00005375 InChI nøgle: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC navn: 5-methyl-3H-furan-2-on SMIL: CC1=CCC(=O)O1

MDL nummer MFCD00005375
PubChem CID 11559
Molekylvægt (g/mol) 98.10
CAS 591-12-8
ChEBI CHEBI:36433
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
SMIL CC1=CCC(=O)O1
IUPAC navn 5-methyl-3H-furan-2-on
InChI nøgle QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molekylær formel C5H6O2
5

alpha-D-Glucose pentaacetate, 99%

CAS: 604-68-2 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064071,MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC navn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064071,MFCD00064081
PubChem CID 2723636
Molekylvægt (g/mol) 390.34
CAS 604-68-2
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
6

Thermo Scientific Chemicals alpha-D-Glucose pentaacetat, 98%

CAS: 604-68-2 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064071,MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC navn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064071,MFCD00064081
PubChem CID 2723636
Molekylvægt (g/mol) 390.34
CAS 604-68-2
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
7

3,3-Dimethylallyl acetate, 98%, stab. with 0.1% alpha tocopherol, Thermo Scientific Chemicals

CAS: 1191-16-8 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00036569 InChI nøgle: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC navn: 3-methylbut-2-enylacetat SMIL: CC(C)=CCOC(C)=O

MDL nummer MFCD00036569
PubChem CID 14489
Molekylvægt (g/mol) 128.17
CAS 1191-16-8
Synonym prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate
SMIL CC(C)=CCOC(C)=O
IUPAC navn 3-methylbut-2-enylacetat
InChI nøgle XXIKYCPRDXIMQM-UHFFFAOYSA-N
Molekylær formel C7H12O2
8

N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%

CAS: 76387-70-7 Molekylær formel: C8H16N2O4 Molekylvægt (g/mol): 204.226 MDL nummer: MFCD01632072 InChI nøgle: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC navn: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansyre SMIL: CC(C)(C)OC(=O)NC(CN)C(=O)O

MDL nummer MFCD01632072
PubChem CID 7020984
Molekylvægt (g/mol) 204.226
CAS 76387-70-7
Synonym boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine
SMIL CC(C)(C)OC(=O)NC(CN)C(=O)O
IUPAC navn (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansyre
InChI nøgle KRJLRVZLNABMAT-RXMQYKEDSA-N
Molekylær formel C8H16N2O4
9

Natriumpyruvat, 99%, Thermo Scientific Chemicals

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
10

N,N-Dimethylacetamide, 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

EDGE
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
11

L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.078 MDL nummer: MFCD00064266 InChI nøgle: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC navn: (2S)-2-hydroxypropansyre SMIL: CC(C(=O)O)O

EDGE
MDL nummer MFCD00064266
PubChem CID 107689
Molekylvægt (g/mol) 90.078
CAS 79-33-4
ChEBI CHEBI:422
Synonym l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
SMIL CC(C(=O)O)O
IUPAC navn (2S)-2-hydroxypropansyre
InChI nøgle JVTAAEKCZFNVCJ-REOHCLBHSA-N
Molekylær formel C3H6O3
12

Ethylendiamintetraeddikesyre dinatriumsaltdihydrat, 99+%, Thermo Scientific Chemicals

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
13

Levulinic acid, 98%

CAS: 123-76-2 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.116 MDL nummer: MFCD00002796 InChI nøgle: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC navn: 4-oxopentansyre SMIL: CC(=O)CCC(=O)O

EDGE
MDL nummer MFCD00002796
PubChem CID 11579
Molekylvægt (g/mol) 116.116
CAS 123-76-2
ChEBI CHEBI:45630
Synonym levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid
SMIL CC(=O)CCC(=O)O
IUPAC navn 4-oxopentansyre
InChI nøgle JOOXCMJARBKPKM-UHFFFAOYSA-N
Molekylær formel C5H8O3
14

Ethylenediaminetetraacetic acid disodium magnesium salt hydrate

CAS: 194491-32-2 Molekylær formel: C10H12MgN2Na2O8 Molekylvægt (g/mol): 358.50 MDL nummer: MFCD00078217 InChI nøgle: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC navn: magnesium;dinatrium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat SMIL: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00078217
PubChem CID 161064
Molekylvægt (g/mol) 358.50
CAS 194491-32-2
Synonym unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate
SMIL [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
IUPAC navn magnesium;dinatrium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetat
InChI nøgle AWNVVAMWLMUZOZ-UHFFFAOYSA-J
Molekylær formel C10H12MgN2Na2O8
15

1,3,5-Benzenetricarboxylic acid, 98%

CAS: 554-95-0 Molekylær formel: C9H6O6 Molekylvægt (g/mol): 210.14 MDL nummer: MFCD00002517 InChI nøgle: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC navn: benzen-1,3,5-tricarboxylsyre SMIL: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

EDGE
MDL nummer MFCD00002517
PubChem CID 11138
Molekylvægt (g/mol) 210.14
CAS 554-95-0
ChEBI CHEBI:46032
Synonym trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562
SMIL OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
IUPAC navn benzen-1,3,5-tricarboxylsyre
InChI nøgle QMKYBPDZANOJGF-UHFFFAOYSA-N
Molekylær formel C9H6O6