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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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4,096 – 4,110 of 22,288 results
4,096

1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) 98.0+%, TCI America™

CAS: 52591-27-2 Molecular Formula: C9H7F9O2 Molecular Weight (g/mol): 318.14 MDL Number: MFCD00236104 InChI Key: GYUPEJSTJSFVRR-UHFFFAOYSA-N Synonym: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester PubChem CID: 104247 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C

PubChem CID 104247
CAS 52591-27-2
Molecular Weight (g/mol) 318.14
MDL Number MFCD00236104
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C
Synonym Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate, Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester
IUPAC Name 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate
InChI Key GYUPEJSTJSFVRR-UHFFFAOYSA-N
Molecular Formula C9H7F9O2
4,097

2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 48067-72-7 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD30470140 InChI Key: NMLCFUMBGQIRJX-UHFFFAOYSA-N Synonym: Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester PubChem CID: 3016467 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate SMILES: COCCOCCOCCOC(=O)C=C

PubChem CID 3016467
CAS 48067-72-7
Molecular Weight (g/mol) 218.249
MDL Number MFCD30470140
SMILES COCCOCCOCCOC(=O)C=C
Synonym Acrylic Acid 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Ester
IUPAC Name 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate
InChI Key NMLCFUMBGQIRJX-UHFFFAOYSA-N
Molecular Formula C10H18O5
4,098

Hexyl Acrylate (stabilized with HQ) 96.0+%, TCI America™

CAS: 2499-95-8 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00048881 InChI Key: LNMQRPPRQDGUDR-UHFFFAOYSA-N Synonym: hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate PubChem CID: 17259 IUPAC Name: hexyl prop-2-enoate SMILES: CCCCCCOC(=O)C=C

PubChem CID 17259
CAS 2499-95-8
Molecular Weight (g/mol) 156.225
MDL Number MFCD00048881
SMILES CCCCCCOC(=O)C=C
Synonym hexyl acrylate,n-hexyl acrylate,hexyl 2-propenoate,2-propenoic acid, hexyl ester,n-hexylacrylate,ageflex n-ha,acrylic acid, hexyl ester,ccris 7038,acrylic acid-n-hexyl ester,hexylacrylate
IUPAC Name hexyl prop-2-enoate
InChI Key LNMQRPPRQDGUDR-UHFFFAOYSA-N
Molecular Formula C9H16O2
4,099

Tri-O-acetyl-D-galactal 95.0+%, TCI America™

CAS: 4098-06-0 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonym: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O

PubChem CID 640125
CAS 4098-06-0
Molecular Weight (g/mol) 272.25
MDL Number MFCD00064092
SMILES CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
Synonym 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal
IUPAC Name [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key LLPWGHLVUPBSLP-UHFFFAOYNA-N
Molecular Formula C12H16O7
4,100

Trimellitic Acid 98.0+%, TCI America™

CAS: 528-44-9 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002470 InChI Key: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonym: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 IUPAC Name: benzene-1,2,4-tricarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O

PubChem CID 10708
CAS 528-44-9
Molecular Weight (g/mol) 210.14
ChEBI CHEBI:166055
MDL Number MFCD00002470
SMILES OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
Synonym 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487
IUPAC Name benzene-1,2,4-tricarboxylic acid
InChI Key ARCGXLSVLAOJQL-UHFFFAOYSA-N
Molecular Formula C9H6O6
4,101

(S)-(+)-2,2-Dimethylcyclopropanecarboxamide 98.0+%, TCI America™

CAS: 75885-58-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00216614 InChI Key: YBZQRYWKYBZZNT-UHFFFAOYNA-N Synonym: s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide PubChem CID: 10197657 IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide SMILES: CC1(C)CC1C(N)=O

PubChem CID 10197657
CAS 75885-58-4
Molecular Weight (g/mol) 113.16
MDL Number MFCD00216614
SMILES CC1(C)CC1C(N)=O
Synonym s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide
IUPAC Name 2,2-dimethylcyclopropane-1-carboxamide
InChI Key YBZQRYWKYBZZNT-UHFFFAOYNA-N
Molecular Formula C6H11NO
4,102

Ethyl Cyclopropanecarboxylate 98.0+%, TCI America™

CAS: 4606-07-9 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00001282 InChI Key: LDDOSDVZPSGLFZ-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa PubChem CID: 78351 IUPAC Name: ethyl cyclopropanecarboxylate SMILES: CCOC(=O)C1CC1

PubChem CID 78351
CAS 4606-07-9
Molecular Weight (g/mol) 114.14
MDL Number MFCD00001282
SMILES CCOC(=O)C1CC1
Synonym cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa
IUPAC Name ethyl cyclopropanecarboxylate
InChI Key LDDOSDVZPSGLFZ-UHFFFAOYSA-N
Molecular Formula C6H10O2
4,103

Methyl Cyclopropanecarboxylate 97.0+%, TCI America™

CAS: 2868-37-3 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00001280 InChI Key: PKAHQJNJPDVTDP-UHFFFAOYSA-N Synonym: methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate PubChem CID: 76122 IUPAC Name: methyl cyclopropanecarboxylate SMILES: COC(=O)C1CC1

PubChem CID 76122
CAS 2868-37-3
Molecular Weight (g/mol) 100.117
MDL Number MFCD00001280
SMILES COC(=O)C1CC1
Synonym methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate
IUPAC Name methyl cyclopropanecarboxylate
InChI Key PKAHQJNJPDVTDP-UHFFFAOYSA-N
Molecular Formula C5H8O2
4,104

Guanidine Sulfamate 90.0+%, TCI America™

CAS: 50979-18-5 Molecular Formula: CH8N4O3S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00060261 InChI Key: LNEUSAPFBRDCPM-UHFFFAOYSA-N PubChem CID: 170947 IUPAC Name: guanidine; sulfamic acid SMILES: NC(N)=N.NS(O)(=O)=O

PubChem CID 170947
CAS 50979-18-5
Molecular Weight (g/mol) 156.16
MDL Number MFCD00060261
SMILES NC(N)=N.NS(O)(=O)=O
IUPAC Name guanidine; sulfamic acid
InChI Key LNEUSAPFBRDCPM-UHFFFAOYSA-N
Molecular Formula CH8N4O3S
4,105

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
4,106

Diphenylamine Sulfate 98.0+%, TCI America™

CAS: 587-84-8 Molecular Formula: C12H13NO4S Molecular Weight (g/mol): 267.30 MDL Number: MFCD00042016 InChI Key: IPZMDJYHJNHGML-UHFFFAOYSA-N Synonym: diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat PubChem CID: 11486 IUPAC Name: N-phenylaniline; sulfuric acid SMILES: OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11486
CAS 587-84-8
Molecular Weight (g/mol) 267.30
MDL Number MFCD00042016
SMILES OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat
IUPAC Name N-phenylaniline; sulfuric acid
InChI Key IPZMDJYHJNHGML-UHFFFAOYSA-N
Molecular Formula C12H13NO4S
4,107

Doripenem Monohydrate 98.0+%, TCI America™

CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O

PubChem CID 636377
CAS 364622-82-2
Molecular Weight (g/mol) 438.514
MDL Number MFCD09749887
SMILES CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O
IUPAC Name (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
InChI Key NTUBEBXBDGKBTJ-WGLOMNHJSA-N
Molecular Formula C15H26N4O7S2
4,108

Sulfamide 96.0+%, TCI America™

CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 IUPAC Name: sulfamoylamine SMILES: NS(N)(=O)=O

PubChem CID 82267
CAS 7803-58-9
Molecular Weight (g/mol) 96.10
ChEBI CHEBI:29368
MDL Number MFCD00011606
SMILES NS(N)(=O)=O
Synonym sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid
IUPAC Name sulfamoylamine
InChI Key NVBFHJWHLNUMCV-UHFFFAOYSA-N
Molecular Formula H4N2O2S
4,109

AM 251 97.0+%, TCI America™

CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I

PubChem CID 2125
CAS 183232-66-8
Molecular Weight (g/mol) 555.241
MDL Number MFCD01861181
SMILES CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
IUPAC Name 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
InChI Key BUZAJRPLUGXRAB-UHFFFAOYSA-N
Molecular Formula C22H21Cl2IN4O
4,110

2-Propynylurea 98.0+%, TCI America™

CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N

PubChem CID 2777182
CAS 5221-62-5
Molecular Weight (g/mol) 98.105
MDL Number MFCD00052817
SMILES C#CCNC(=O)N
Synonym 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea
IUPAC Name prop-2-ynylurea
InChI Key LJPYJRMMPVFEKR-UHFFFAOYSA-N
Molecular Formula C4H6N2O