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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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4,801 – 4,815 of 17,018 results
4,801

Butyl Acetate 99.0+%, TCI America™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: 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 Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
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
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
4,802

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
4,803

3,4'-Oxydiphthalic Anhydride 98.0+%, TCI America™

CAS: 50662-95-8 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.22 MDL Number: MFCD22460472 InChI Key: OPVHOFITDJSMOD-UHFFFAOYSA-N PubChem CID: 14574292 IUPAC Name: 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2

PubChem CID 14574292
CAS 50662-95-8
Molecular Weight (g/mol) 310.22
MDL Number MFCD22460472
SMILES O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2
IUPAC Name 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key OPVHOFITDJSMOD-UHFFFAOYSA-N
Molecular Formula C16H6O7
4,804

Ethyl Sorbate 98.0+%, TCI America™

CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C

PubChem CID 1550470
CAS 2396-84-1
Molecular Weight (g/mol) 140.18
MDL Number MFCD00009296
SMILES CCOC(=O)\C=C\C=C\C
Synonym ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459
IUPAC Name ethyl (2E,4E)-hexa-2,4-dienoate
InChI Key OZZYKXXGCOLLLO-TWTPFVCWSA-N
Molecular Formula C8H12O2
4,805

Cyclohexyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 953-91-3 Molecular Formula: C13H18O3S Molecular Weight (g/mol): 254.344 MDL Number: MFCD00014291 InChI Key: OHHPZPDQZMUTCA-UHFFFAOYSA-N Synonym: cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06 PubChem CID: 13722 IUPAC Name: cyclohexyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2

PubChem CID 13722
CAS 953-91-3
Molecular Weight (g/mol) 254.344
MDL Number MFCD00014291
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
Synonym cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06
IUPAC Name cyclohexyl 4-methylbenzenesulfonate
InChI Key OHHPZPDQZMUTCA-UHFFFAOYSA-N
Molecular Formula C13H18O3S
4,806

Isoamyl Acrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 4245-35-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00053725 InChI Key: ZVYGIPWYVVJFRW-UHFFFAOYSA-N Synonym: Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester PubChem CID: 77920 IUPAC Name: 3-methylbutyl prop-2-enoate SMILES: CC(C)CCOC(=O)C=C

PubChem CID 77920
CAS 4245-35-6
Molecular Weight (g/mol) 142.198
MDL Number MFCD00053725
SMILES CC(C)CCOC(=O)C=C
Synonym Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester
IUPAC Name 3-methylbutyl prop-2-enoate
InChI Key ZVYGIPWYVVJFRW-UHFFFAOYSA-N
Molecular Formula C8H14O2
4,807

Methacrylamide 98.0+%, TCI America™

CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N

PubChem CID 6595
CAS 79-39-0
Molecular Weight (g/mol) 85.106
ChEBI CHEBI:51759
MDL Number MFCD00008018
SMILES CC(=C)C(=O)N
Synonym methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
IUPAC Name 2-methylprop-2-enamide
InChI Key FQPSGWSUVKBHSU-UHFFFAOYSA-N
Molecular Formula C4H7NO
4,808

N,N'-Ethylenebisacrylamide 97.0+%, TCI America™

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

PubChem CID 168964
CAS 2956-58-3
Molecular Weight (g/mol) 168.196
MDL Number MFCD00042935
SMILES C=CC(=O)NCCNC(=O)C=C
Synonym n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
4,809

Biphenyl-4-carboxylic Hydrazide 97.0+%, TCI America™

CAS: 18622-23-6 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00017078 InChI Key: QEUAQXSDDNDOTG-UHFFFAOYSA-N Synonym: 4-Phenylbenzoic Hydrazide, 4-Phenylbenzoylhydrazine PubChem CID: 72718 IUPAC Name: 4-phenylbenzohydrazide SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN

PubChem CID 72718
CAS 18622-23-6
Molecular Weight (g/mol) 212.252
MDL Number MFCD00017078
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN
Synonym 4-Phenylbenzoic Hydrazide, 4-Phenylbenzoylhydrazine
IUPAC Name 4-phenylbenzohydrazide
InChI Key QEUAQXSDDNDOTG-UHFFFAOYSA-N
Molecular Formula C13H12N2O
4,810

DL-Glyceric Acid (20% in Water, ca. 2mol/L), TCI America™

CAS: 473-81-4 Molecular Formula: C3H6O4 Molecular Weight (g/mol): 106.077 MDL Number: MFCD00065927 InChI Key: RBNPOMFGQQGHHO-UHFFFAOYSA-N Synonym: DL-2,3-Dihydroxypropionic Acid PubChem CID: 752 ChEBI: CHEBI:33508 IUPAC Name: 2,3-dihydroxypropanoic acid SMILES: C(C(C(=O)O)O)O

PubChem CID 752
CAS 473-81-4
Molecular Weight (g/mol) 106.077
ChEBI CHEBI:33508
MDL Number MFCD00065927
SMILES C(C(C(=O)O)O)O
Synonym DL-2,3-Dihydroxypropionic Acid
IUPAC Name 2,3-dihydroxypropanoic acid
InChI Key RBNPOMFGQQGHHO-UHFFFAOYSA-N
Molecular Formula C3H6O4
4,811

Primuline, TCI America™

CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]

PubChem CID 3769888
CAS 8064-60-6
Molecular Weight (g/mol) 475.531
MDL Number MFCD00005798
SMILES CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
Synonym primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 %
IUPAC Name sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate
InChI Key RSRNHSYYBLEMOI-UHFFFAOYSA-M
Molecular Formula C21H14N3NaO3S3
4,812

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
4,813

Dimethyl 1,4-Phenylenediacrylate 95.0+%, TCI America™

CAS: 7549-44-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00185690 InChI Key: IFNSXAJHSAPYLB-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacrylic Acid Dimethyl Ester PubChem CID: 6025991 IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1

PubChem CID 6025991
CAS 7549-44-2
Molecular Weight (g/mol) 246.26
MDL Number MFCD00185690
SMILES COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1
Synonym 1,4-Phenylenediacrylic Acid Dimethyl Ester
IUPAC Name methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate
InChI Key IFNSXAJHSAPYLB-UHFFFAOYSA-N
Molecular Formula C14H14O4
4,814

4,5,6-Triaminopyrimidine Sulfate Hydrate 98.0+%, TCI America™

CAS: 6640-23-9 Molecular Formula: C4H11N5O5S Molecular Weight (g/mol): 241.222 MDL Number: MFCD00012789 InChI Key: WRXLIMZODSSQIH-UHFFFAOYSA-N Synonym: 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate PubChem CID: 201714 IUPAC Name: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O

PubChem CID 201714
CAS 6640-23-9
Molecular Weight (g/mol) 241.222
MDL Number MFCD00012789
SMILES C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O
Synonym 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate
IUPAC Name pyrimidine-4,5,6-triamine;sulfuric acid;hydrate
InChI Key WRXLIMZODSSQIH-UHFFFAOYSA-N
Molecular Formula C4H11N5O5S
4,815

3-(Dodecylthio)propionic Acid 90.0+%, TCI America™

CAS: 1462-52-8 Molecular Formula: C15H30O2S Molecular Weight (g/mol): 274.463 InChI Key: VKLOPQHLJNFYKK-UHFFFAOYSA-N Synonym: 3-(Laurylthio)propionic Acid PubChem CID: 73834 IUPAC Name: 3-dodecylsulfanylpropanoic acid SMILES: CCCCCCCCCCCCSCCC(=O)O

PubChem CID 73834
CAS 1462-52-8
Molecular Weight (g/mol) 274.463
SMILES CCCCCCCCCCCCSCCC(=O)O
Synonym 3-(Laurylthio)propionic Acid
IUPAC Name 3-dodecylsulfanylpropanoic acid
InChI Key VKLOPQHLJNFYKK-UHFFFAOYSA-N
Molecular Formula C15H30O2S