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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.
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2,941 – 2,955 of 16,872 results
2,941

Croconic Acid 98.0+%, TCI America™

CAS: 488-86-8 Molecular Formula: C5H2O5 Molecular Weight (g/mol): 142.066 MDL Number: MFCD00181389 InChI Key: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O

PubChem CID 546874
CAS 488-86-8
Molecular Weight (g/mol) 142.066
MDL Number MFCD00181389
SMILES C1(=C(C(=O)C(=O)C1=O)O)O
Synonym croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione #
IUPAC Name 4,5-dihydroxycyclopent-4-ene-1,2,3-trione
InChI Key RBSLJAJQOVYTRQ-UHFFFAOYSA-N
Molecular Formula C5H2O5
2,942

2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™

CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2

PubChem CID 2206
CAS 60-80-0
Molecular Weight (g/mol) 188.23
ChEBI CHEBI:31225
MDL Number MFCD00003146
SMILES CC1=CC(=O)N(N1C)C2=CC=CC=C2
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
IUPAC Name 1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key VEQOALNAAJBPNY-UHFFFAOYSA-N
Molecular Formula C11H12N2O
2,943

Mycophenolate Mofetil 98.0+%, TCI America™

CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 MDL Number: MFCD00867568 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

PubChem CID 5281078
CAS 128794-94-5
Molecular Weight (g/mol) 433.501
ChEBI CHEBI:8764
MDL Number MFCD00867568
SMILES CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
Synonym mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
IUPAC Name 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
InChI Key RTGDFNSFWBGLEC-SYZQJQIISA-N
Molecular Formula C23H31NO7
2,944

Zaltoprofen 98.0+%, TCI America™

CAS: 74711-43-6 Molecular Formula: C17H14O3S Molecular Weight (g/mol): 298.356 MDL Number: MFCD00864323 InChI Key: MUXFZBHBYYYLTH-UHFFFAOYSA-N Synonym: 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid PubChem CID: 5720 IUPAC Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O

PubChem CID 5720
CAS 74711-43-6
Molecular Weight (g/mol) 298.356
MDL Number MFCD00864323
SMILES CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O
Synonym 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid
IUPAC Name 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
InChI Key MUXFZBHBYYYLTH-UHFFFAOYSA-N
Molecular Formula C17H14O3S
2,945

Triethylenetetramine-N,N,N',N″,N‴,N‴-hexaacetic Acid 98.0+%, TCI America™

CAS: 869-52-3 Molecular Formula: C18H30N4O12 Molecular Weight (g/mol): 494.454 MDL Number: MFCD00004290 InChI Key: RAEOEMDZDMCHJA-UHFFFAOYSA-N Synonym: ttha,hexaacetic acid,triethylenetetraminehexaacetate,3,6,9,12-tetraazatetradecanedioic acid, 3,6,9,12-tetrakis carboxymethyl,triethylenetetranitrilohexaacetic acid,triethylenetetramine-n,n,n',n,n',n'-hexaacetic acid,triethylenetetramine-n,n,n',n',n,n-hexaacetic acid,triethylenetetramine-n,n,n',n,n',3,6,9,12-tetrakis carboxymethyl-3,6,9,12-tetraazatetradecanedioic acid,3,6,9,12-tetrakis carboxymethyl-3,6,9,12-tetraazatetradecane-1,14-dioic acid PubChem CID: 70088 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

PubChem CID 70088
CAS 869-52-3
Molecular Weight (g/mol) 494.454
MDL Number MFCD00004290
SMILES C(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym ttha,hexaacetic acid,triethylenetetraminehexaacetate,3,6,9,12-tetraazatetradecanedioic acid, 3,6,9,12-tetrakis carboxymethyl,triethylenetetranitrilohexaacetic acid,triethylenetetramine-n,n,n',n,n',n'-hexaacetic acid,triethylenetetramine-n,n,n',n',n,n-hexaacetic acid,triethylenetetramine-n,n,n',n,n',3,6,9,12-tetrakis carboxymethyl-3,6,9,12-tetraazatetradecanedioic acid,3,6,9,12-tetrakis carboxymethyl-3,6,9,12-tetraazatetradecane-1,14-dioic acid
IUPAC Name 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key RAEOEMDZDMCHJA-UHFFFAOYSA-N
Molecular Formula C18H30N4O12
2,946

1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate 97.0+%, TCI America™

CAS: 2216-84-4 Molecular Formula: C12H12O12 Molecular Weight (g/mol): 348.216 MDL Number: MFCD00081090 InChI Key: DTGRIEIJTWNZQF-UHFFFAOYSA-N PubChem CID: 102227 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 102227
CAS 2216-84-4
Molecular Weight (g/mol) 348.216
MDL Number MFCD00081090
SMILES C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
InChI Key DTGRIEIJTWNZQF-UHFFFAOYSA-N
Molecular Formula C12H12O12
2,947

3-Acetamidopyrrolidine, TCI America™

CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1

PubChem CID 522715
CAS 79286-74-1
Molecular Weight (g/mol) 128.175
MDL Number MFCD00059019
SMILES CC(=O)NC1CCNC1
IUPAC Name N-pyrrolidin-3-ylacetamide
InChI Key HDCCJUCOIKLZNM-UHFFFAOYSA-N
Molecular Formula C6H12N2O
2,948

3,4,5-Trimethoxybenzamide 98.0+%, TCI America™

CAS: 3086-62-2 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00017129 InChI Key: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonym: benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide PubChem CID: 18334 IUPAC Name: 3,4,5-trimethoxybenzamide SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N

PubChem CID 18334
CAS 3086-62-2
Molecular Weight (g/mol) 211.217
MDL Number MFCD00017129
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)N
Synonym benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide
IUPAC Name 3,4,5-trimethoxybenzamide
InChI Key GGNMTJKRHHLJHH-UHFFFAOYSA-N
Molecular Formula C10H13NO4
2,949

2-(1-Naphthyl)acetamide 98.0+%, TCI America™

CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

PubChem CID 6861
CAS 86-86-2
Molecular Weight (g/mol) 185.226
ChEBI CHEBI:81810
MDL Number MFCD00004047
SMILES C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Synonym 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam
IUPAC Name 2-naphthalen-1-ylacetamide
InChI Key XFNJVKMNNVCYEK-UHFFFAOYSA-N
Molecular Formula C12H11NO
2,950

N-Ethyl-o-crotonotoluidide 95.0+%, TCI America™

CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC

PubChem CID 688020
CAS 124236-29-9
Molecular Weight (g/mol) 203.285
MDL Number MFCD00026989
SMILES CCN(C1=CC=CC=C1C)C(=O)C=CC
Synonym trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine
IUPAC Name (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
InChI Key DNTGGZPQPQTDQF-XBXARRHUSA-N
Molecular Formula C13H17NO
2,951

Isobutyramide 98.0+%, TCI America™

CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N

PubChem CID 68424
CAS 563-83-7
Molecular Weight (g/mol) 87.122
MDL Number MFCD00008019
SMILES CC(C)C(=O)N
Synonym isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide
IUPAC Name 2-methylpropanamide
InChI Key WFKAJVHLWXSISD-UHFFFAOYSA-N
Molecular Formula C4H9NO
2,952

5-Bromoisoindolin-1-one 98.0+%, TCI America™

CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

PubChem CID 22607119
CAS 552330-86-6
Molecular Weight (g/mol) 212.046
MDL Number MFCD09701292
SMILES C1C2=C(C=CC(=C2)Br)C(=O)N1
Synonym 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one
IUPAC Name 5-bromo-2,3-dihydroisoindol-1-one
InChI Key WJNKJYJCWXMBNV-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
2,953

2,3-Dibromopropionamide 98.0+%, TCI America™

CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br

PubChem CID 85798
CAS 15102-42-8
Molecular Weight (g/mol) 230.887
MDL Number MFCD00031484
SMILES C(C(C(=O)N)Br)Br
Synonym 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination
IUPAC Name 2,3-dibromopropanamide
InChI Key DZQCMQRQFZXQKN-UHFFFAOYSA-N
Molecular Formula C3H5Br2NO
2,954

N-Methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

PubChem CID 537505
CAS 78191-00-1
Molecular Weight (g/mol) 103.12
MDL Number MFCD00060098
SMILES CON(C)C(C)=O
Synonym n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name N-methoxy-N-methylacetamide
InChI Key OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula C4H9NO2
2,955

Crotonamide 98.0+%, TCI America™

CAS: 23350-58-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00059859 InChI Key: NQQRXZOPZBKCNF-NSCUHMNNSA-N Synonym: trans-2-Butenamide PubChem CID: 5354487 IUPAC Name: (2E)-but-2-enamide SMILES: C\C=C\C(N)=O

PubChem CID 5354487
CAS 23350-58-5
Molecular Weight (g/mol) 85.11
MDL Number MFCD00059859
SMILES C\C=C\C(N)=O
Synonym trans-2-Butenamide
IUPAC Name (2E)-but-2-enamide
InChI Key NQQRXZOPZBKCNF-NSCUHMNNSA-N
Molecular Formula C4H7NO