accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (10,883)
Boronic acid derivatives (2,136)
Organic sulfonic acids and derivatives (2,130)
Organic phosphoric acids and derivatives (1,659)
Acrylic acids and derivatives (1,349)
Organic sulfuric acids and derivatives (1,190)
Alpha-halocarboxylic acids and derivatives (843)
Organic carbonic acids and derivatives (832)
Organic phosphonic acids and derivatives (684)
Hydroxy acids and derivatives (594)
Vinylogous acids (566)
Cyclopropanecarboxylic acids and derivatives (197)
Carboximidic acids and derivatives (180)
Carbothioic Derivatives (96)
C24-propyl sterols and derivatives (83)
Orthocarboxylic acid derivatives (80)
Phloroglucinols and derivatives (44)
Borinic Acid Derivatives (39)
Organic nitric acids and derivatives (37)
Thiocarboxylic acids and derivatives (18)
Seleninic acids and derivatives (5)
Organic thiophosphoric acids and derivatives (3)
Organic dithiophosphoric acids and derivatives (2)
Peptidomimetics (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (503)

brands

  • (2)
  • (2)
  • (1)
  • (155)
  • (1)
  • (1)
  • (73)
  • (3)
  • (10)
  • (2)
  • (1)
  • (2)
  • (8)
  • (89)
  • (368)
  • (2)
  • (270)
  • (372)
  • (1)
  • (7)
  • (1)
  • (5)
  • (44)
  • (18)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (7)
  • (4)
  • (10)
  • (9)
  • (12)
  • (7)
  • (98)
  • (3)
  • (1)
  • (285)
  • (27)
  • (4)
  • (254)
  • (10)
  • (1)
  • (262)
  • (2)
  • (1)
  • (1)
  • (15)
  • (2)
  • (12)
  • (4)
  • (9)
  • (3,446)
  • (2)
  • (1)
  • (15)
  • (2)
  • (16)
  • (67)
  • (17)
  • (122)
  • (33)
  • (6)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (9)
  • (2)
  • (7)
  • (21)
  • (1)
  • (86)
  • (1)
  • (4)
  • (3,327)
  • (44)
  • (60)
  • (1)
  • (3)
  • (239)
  • (1)
  • (1)
  • (1)
  • (50)
  • (8)
  • (5)
  • (3)
  • (1)
  • (14)
  • (39)
  • (1)
  • (6)
  • (3)
  • (2)
  • (3)
  • (313)
  • (924)
  • (1,045)
  • (4)
  • (503)
  • (1)
  • (49)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (4,337)
  • (1)
  • (5)
  • (11)
  • (5,755)
  • (7)
  • (31)
  • (1)
  • (2)
  • (7)
  • (4)
  • (1)
  • (14)

special interests

  • (19)
  • (55)
  • (5)
  • (192)
  • (25)
  • (5,937)

Quantity

  • (1)
  • (3)
  • (6)
  • (1)
  • (1)
  • (123)
  • (1,580)
Show all

Molecular Weight (g/mol)

  • (20)
  • (50)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (6)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (2)
  • (16)
  • (2)
  • (67)
Show all

Boiling Point

  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (1)
  • (2)
Show all

Grade

  • (1)
  • (104)
  • (3)
  • (36)
  • (2)
  • (25)
  • (3)
Show all

Product Line

  • (33)
  • (7)
  • (1)
  • (2)

Search Within Results
Keyword Search:
3,601 – 3,615 of 17,694 results
3,601

Diethylene Glycol Dimethacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 2358-84-1 Molecular Formula: C12H18O5 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014931 InChI Key: XFCMNSHQOZQILR-UHFFFAOYSA-N PubChem CID: 16891 IUPAC Name: 2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(C)=C

PubChem CID 16891
CAS 2358-84-1
Molecular Weight (g/mol) 242.27
MDL Number MFCD00014931
SMILES CC(=C)C(=O)OCCOCCOC(=O)C(C)=C
IUPAC Name 2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoate
InChI Key XFCMNSHQOZQILR-UHFFFAOYSA-N
Molecular Formula C12H18O5
3,602

Sodium 1-Pentadecanesulfonate, TCI America™

CAS: 5896-54-8 Molecular Formula: C15H31NaO3S Molecular Weight (g/mol): 314.46 MDL Number: MFCD00059838 InChI Key: PLQISZLZPSPBDP-UHFFFAOYSA-M Synonym: 1-Pentadecanesulfonic Acid Sodium Salt PubChem CID: 23670835 IUPAC Name: sodium pentadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O

PubChem CID 23670835
CAS 5896-54-8
Molecular Weight (g/mol) 314.46
MDL Number MFCD00059838
SMILES [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O
Synonym 1-Pentadecanesulfonic Acid Sodium Salt
IUPAC Name sodium pentadecane-1-sulfonate
InChI Key PLQISZLZPSPBDP-UHFFFAOYSA-M
Molecular Formula C15H31NaO3S
3,603

4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™

CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 3086116
CAS 80149-80-0
Molecular Weight (g/mol) 283.36
MDL Number MFCD00042930
SMILES C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204
IUPAC Name 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate
InChI Key ZAQWGGKIMQIVGM-UHFFFAOYSA-N
Molecular Formula C12H17NO5Si
3,604

Ethyl L-(-)-Lactate 98.0+%, TCI America™

CAS: 687-47-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00004518 InChI Key: LZCLXQDLBQLTDK-BYPYZUCNSA-N Synonym: ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s PubChem CID: 92831 ChEBI: CHEBI:78322 IUPAC Name: ethyl (2S)-2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

PubChem CID 92831
CAS 687-47-8
Molecular Weight (g/mol) 118.132
ChEBI CHEBI:78322
MDL Number MFCD00004518
SMILES CCOC(=O)C(C)O
Synonym ethyl l-lactate,ethyl 2s-2-hydroxypropanoate,l-ethyl lactate,l---ethyl lactate,ethyl l--lactate,ethyl s-2-hydroxypropionate,ethyl l---lactate,s-ethyl lactate,propanoic acid, 2-hydroxy-, ethyl ester, 2s
IUPAC Name ethyl (2S)-2-hydroxypropanoate
InChI Key LZCLXQDLBQLTDK-BYPYZUCNSA-N
Molecular Formula C5H10O3
3,605

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

PubChem CID 19997
CAS 4074-90-2
Molecular Weight (g/mol) 198.22
MDL Number MFCD00059202
SMILES C=COC(=O)CCCCC(=O)OC=C
Synonym Adipic Acid Divinyl Ester
IUPAC Name 1,6-diethenyl hexanedioate
InChI Key JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula C10H14O4
3,606

N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester 97.0+%, TCI America™

CAS: 1239468-48-4 Molecular Formula: C15H30N2O4 Molecular Weight (g/mol): 302.42 MDL Number: MFCD22375684 InChI Key: KDYRPQNFCURCQB-UHFFFAOYSA-N Synonym: NCDM-32b PubChem CID: 46901417 IUPAC Name: methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate SMILES: COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C

PubChem CID 46901417
CAS 1239468-48-4
Molecular Weight (g/mol) 302.42
MDL Number MFCD22375684
SMILES COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C
Synonym NCDM-32b
IUPAC Name methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate
InChI Key KDYRPQNFCURCQB-UHFFFAOYSA-N
Molecular Formula C15H30N2O4
3,607

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

PubChem CID 551576
CAS 66710-66-5
Molecular Weight (g/mol) 324.366
MDL Number MFCD00671499
SMILES C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
Synonym Ethylenebis(vinylsulfonylacetamide)
IUPAC Name 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
InChI Key QWZOJDWOQYTACD-UHFFFAOYSA-N
Molecular Formula C10H16N2O6S2
3,608

Ethyl 2-Fluoroacetoacetate 95.0+%, TCI America™

CAS: 1522-41-4 Molecular Formula: C6H9FO3 Molecular Weight (g/mol): 148.133 MDL Number: MFCD00215830 InChI Key: SHTFQLHOTAJQRJ-UHFFFAOYSA-N Synonym: ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester PubChem CID: 230078 IUPAC Name: ethyl 2-fluoro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)F

PubChem CID 230078
CAS 1522-41-4
Molecular Weight (g/mol) 148.133
MDL Number MFCD00215830
SMILES CCOC(=O)C(C(=O)C)F
Synonym ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester
IUPAC Name ethyl 2-fluoro-3-oxobutanoate
InChI Key SHTFQLHOTAJQRJ-UHFFFAOYSA-N
Molecular Formula C6H9FO3
3,609

Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™

CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl

PubChem CID 2782496
CAS 127589-63-3
Molecular Weight (g/mol) 194.51
MDL Number MFCD00155715
SMILES COC(=O)C(F)(F)C(F)(F)Cl
Synonym 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester
IUPAC Name methyl 3-chloro-2,2,3,3-tetrafluoropropanoate
InChI Key YHMRYDXPCZSESQ-UHFFFAOYSA-N
Molecular Formula C4H3ClF4O2
3,610

3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 99769-19-4 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02093046 InChI Key: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 IUPAC Name: [3-(methoxycarbonyl)phenyl]boronic acid SMILES: COC(=O)C1=CC=CC(=C1)B(O)O

PubChem CID 2734714
CAS 99769-19-4
Molecular Weight (g/mol) 179.97
MDL Number MFCD02093046
SMILES COC(=O)C1=CC=CC(=C1)B(O)O
Synonym 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid
IUPAC Name [3-(methoxycarbonyl)phenyl]boronic acid
InChI Key ALTLCJHSJMGSLT-UHFFFAOYSA-N
Molecular Formula C8H9BO4
3,611

Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™

CAS: 16833-17-3 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 MDL Number: MFCD00059871 InChI Key: CULYZFOOJBHBNM-CIZPVDQASA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester PubChem CID: 5705753 IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

PubChem CID 5705753
CAS 16833-17-3
Molecular Weight (g/mol) 337.419
MDL Number MFCD00059871
SMILES CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Synonym 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester
IUPAC Name butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
InChI Key CULYZFOOJBHBNM-CIZPVDQASA-N
Molecular Formula C21H23NO3
3,612

Ethyl 4-Pentenoate 98.0+%, TCI America™

CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C

PubChem CID 74786
CAS 1968-40-7
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036562
SMILES CCOC(=O)CCC=C
Synonym ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate
IUPAC Name ethyl pent-4-enoate
InChI Key PTVSRINJXWDIKP-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,613

2,5-Diaminotoluene Sulfate 98.0+%, TCI America™

CAS: 615-50-9 Molecular Formula: C7H12N2O4S Molecular Weight (g/mol): 220.243 MDL Number: MFCD00013003 InChI Key: KZTWOUOZKZQDMN-UHFFFAOYSA-N Synonym: 2,5-diaminotoluene sulfate,2-methylbenzene-1,4-diamine sulfate,fouramine std,toluene-2,5-diamine sulfate,2,5-toluenediamine sulfate,1,4-benzenediamine, 2-methyl-, sulfate,c.i. oxidation base 4,2,5-diamino toluene sulfate,2-methyl-p-phenylenediamine sulphate,2-methyl-1,4-benzenediamine sulfate PubChem CID: 22856 IUPAC Name: 2-methylbenzene-1,4-diamine;sulfuric acid SMILES: CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O

PubChem CID 22856
CAS 615-50-9
Molecular Weight (g/mol) 220.243
MDL Number MFCD00013003
SMILES CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Synonym 2,5-diaminotoluene sulfate,2-methylbenzene-1,4-diamine sulfate,fouramine std,toluene-2,5-diamine sulfate,2,5-toluenediamine sulfate,1,4-benzenediamine, 2-methyl-, sulfate,c.i. oxidation base 4,2,5-diamino toluene sulfate,2-methyl-p-phenylenediamine sulphate,2-methyl-1,4-benzenediamine sulfate
IUPAC Name 2-methylbenzene-1,4-diamine;sulfuric acid
InChI Key KZTWOUOZKZQDMN-UHFFFAOYSA-N
Molecular Formula C7H12N2O4S
3,614

Ethyl 2-Cyanopropionate 97.0+%, TCI America™

CAS: 1572-99-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00013812 InChI Key: MIHRVXYXORIINI-UHFFFAOYSA-N Synonym: 2-Cyanopropionic Acid Ethyl Ester PubChem CID: 98018 ChEBI: CHEBI:51925 IUPAC Name: ethyl 2-cyanopropanoate SMILES: CCOC(=O)C(C)C#N

PubChem CID 98018
CAS 1572-99-2
Molecular Weight (g/mol) 127.143
ChEBI CHEBI:51925
MDL Number MFCD00013812
SMILES CCOC(=O)C(C)C#N
Synonym 2-Cyanopropionic Acid Ethyl Ester
IUPAC Name ethyl 2-cyanopropanoate
InChI Key MIHRVXYXORIINI-UHFFFAOYSA-N
Molecular Formula C6H9NO2
3,615

1,2,3,4-Cyclobutanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 53159-92-5 Molecular Formula: C8H8O8 Molecular Weight (g/mol): 232.144 MDL Number: MFCD00013270 InChI Key: CURBACXRQKTCKZ-UHFFFAOYSA-N PubChem CID: 266034 IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 266034
CAS 53159-92-5
Molecular Weight (g/mol) 232.144
MDL Number MFCD00013270
SMILES C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclobutane-1,2,3,4-tetracarboxylic acid
InChI Key CURBACXRQKTCKZ-UHFFFAOYSA-N
Molecular Formula C8H8O8