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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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3,481 – 3,495 of 17,709 results
3,481

6-Bromo-4-hydroxyquinazoline 98.0+%, TCI America™

CAS: 32084-59-6 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.045 MDL Number: MFCD00115131 InChI Key: OVEISJPVPHWEHR-UHFFFAOYSA-N Synonym: 6-Bromo-4-quinazolinone, 6-Bromo-4-quinazolinol PubChem CID: 699754 IUPAC Name: 6-bromo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)N=CN2

PubChem CID 699754
CAS 32084-59-6
Molecular Weight (g/mol) 225.045
MDL Number MFCD00115131
SMILES C1=CC2=C(C=C1Br)C(=O)N=CN2
Synonym 6-Bromo-4-quinazolinone, 6-Bromo-4-quinazolinol
IUPAC Name 6-bromo-1H-quinazolin-4-one
InChI Key OVEISJPVPHWEHR-UHFFFAOYSA-N
Molecular Formula C8H5BrN2O
3,482

Cyclopentylacetic Acid 98.0+%, TCI America™

CAS: 1123-00-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001387 InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid PubChem CID: 71606 IUPAC Name: 2-cyclopentylacetic acid SMILES: OC(=O)CC1CCCC1

PubChem CID 71606
CAS 1123-00-8
Molecular Weight (g/mol) 128.17
MDL Number MFCD00001387
SMILES OC(=O)CC1CCCC1
Synonym cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid
IUPAC Name 2-cyclopentylacetic acid
InChI Key YVHAIVPPUIZFBA-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,483

Ethyl 1-Adamantanecarboxylate 98.0+%, TCI America™

CAS: 2094-73-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00078272 InChI Key: SYEXGNJRYPOUSI-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate PubChem CID: 123141 IUPAC Name: ethyl adamantane-1-carboxylate SMILES: CCOC(=O)C12CC3CC(CC(C3)C1)C2

PubChem CID 123141
CAS 2094-73-7
Molecular Weight (g/mol) 208.30
MDL Number MFCD00078272
SMILES CCOC(=O)C12CC3CC(CC(C3)C1)C2
Synonym 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate
IUPAC Name ethyl adamantane-1-carboxylate
InChI Key SYEXGNJRYPOUSI-UHFFFAOYSA-N
Molecular Formula C13H20O2
3,484

3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4771-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00013781 InChI Key: VUSWCWPCANWBFG-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid PubChem CID: 20903 IUPAC Name: cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 20903
CAS 4771-80-6
Molecular Weight (g/mol) 126.155
MDL Number MFCD00013781
SMILES C1CC(CC=C1)C(=O)O
Synonym 3-cyclohexene-1-carboxylic acid,3-cyclohexenecarboxylic acid,cyclohex-3-enecarboxylic acid,1,2,3,6-tetrahydrobenzoic acid,1-cyclohexene-4-carboxylic acid,delta3-cyclohexenylcarboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova,3-cyclohexene carboxylic acid,kyselina 1,2,5,6-tetrahydrobenzoova czech,.delta.3-cyclohexenecarboxylic acid
IUPAC Name cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-UHFFFAOYSA-N
Molecular Formula C7H10O2
3,485

2-Naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1

PubChem CID 11393
CAS 581-96-4
Molecular Weight (g/mol) 186.21
ChEBI CHEBI:37837
MDL Number MFCD00004126
SMILES OC(=O)CC1=CC=C2C=CC=CC2=C1
Synonym 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid
IUPAC Name 2-(naphthalen-2-yl)acetic acid
InChI Key VIBOGIYPPWLDTI-UHFFFAOYSA-N
Molecular Formula C12H10O2
3,486

N-Vinylphthalimide 98.0+%, TCI America™

CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 77035
CAS 3485-84-5
Molecular Weight (g/mol) 173.17
MDL Number MFCD00078446
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
Synonym n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
IUPAC Name 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key IGDLZDCWMRPMGL-UHFFFAOYSA-N
Molecular Formula C10H7NO2
3,487

1-Acetylpiperazine 98.0+%, TCI America™

CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1

PubChem CID 83795
CAS 13889-98-0
Molecular Weight (g/mol) 128.175
MDL Number MFCD00058676
SMILES CC(=O)N1CCNCC1
Synonym 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name 1-piperazin-1-ylethanone
InChI Key PKDPUENCROCRCH-UHFFFAOYSA-N
Molecular Formula C6H12N2O
3,488

2-Methoxy-5-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 127972-00-3 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.98 MDL Number: MFCD02179465 InChI Key: CSVKZOZMPSRLTC-UHFFFAOYSA-N PubChem CID: 2773485 IUPAC Name: (2-methoxy-5-methylphenyl)boronic acid SMILES: COC1=CC=C(C)C=C1B(O)O

PubChem CID 2773485
CAS 127972-00-3
Molecular Weight (g/mol) 165.98
MDL Number MFCD02179465
SMILES COC1=CC=C(C)C=C1B(O)O
IUPAC Name (2-methoxy-5-methylphenyl)boronic acid
InChI Key CSVKZOZMPSRLTC-UHFFFAOYSA-N
Molecular Formula C8H11BO3
3,489

Sodium 1-Tridecanesulfonate 98.0+%, TCI America™

CAS: 5802-89-1 Molecular Formula: C13H27NaO3S Molecular Weight (g/mol): 286.406 MDL Number: MFCD00024993 InChI Key: CACJZDMMUHMEBN-UHFFFAOYSA-M Synonym: IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt PubChem CID: 23683718 IUPAC Name: sodium;tridecane-1-sulfonate SMILES: CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

PubChem CID 23683718
CAS 5802-89-1
Molecular Weight (g/mol) 286.406
MDL Number MFCD00024993
SMILES CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym IPC-ALKS-13, 1-Tridecanesulfonic Acid Sodium Salt
IUPAC Name sodium;tridecane-1-sulfonate
InChI Key CACJZDMMUHMEBN-UHFFFAOYSA-M
Molecular Formula C13H27NaO3S
3,490

2-Methylpentyl Formate 90.0+%, TCI America™

CAS: 381670-34-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059817 InChI Key: KYHHSTLLLQRFHJ-UHFFFAOYNA-N Synonym: Formic Acid 2-Methylpentyl Ester PubChem CID: 537217 IUPAC Name: 2-methylpentyl formate SMILES: CCCC(C)COC=O

PubChem CID 537217
CAS 381670-34-4
Molecular Weight (g/mol) 130.19
MDL Number MFCD00059817
SMILES CCCC(C)COC=O
Synonym Formic Acid 2-Methylpentyl Ester
IUPAC Name 2-methylpentyl formate
InChI Key KYHHSTLLLQRFHJ-UHFFFAOYNA-N
Molecular Formula C7H14O2
3,491

1-Chloroethyl Ethyl Carbonate 98.0+%, TCI America™

CAS: 50893-36-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00040523 InChI Key: YVRGKFXJZCTTRB-UHFFFAOYSA-N Synonym: 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n PubChem CID: 162095 IUPAC Name: 1-chloroethyl ethyl carbonate SMILES: CCOC(=O)OC(C)Cl

PubChem CID 162095
CAS 50893-36-2
Molecular Weight (g/mol) 152.574
MDL Number MFCD00040523
SMILES CCOC(=O)OC(C)Cl
Synonym 1-chlorodiethyl carbonate,carbonic acid, 1-chloroethyl ethyl ester,1-chloroethyl ethylcarbonate,1-ethoxycarbonyloxyethyl chloride,carbonic acid 1-chloroethyl ethyl ester,1-chloroethylethylcarbonate,acmc-1aw9h,1-chloroethyl ethoxyformate,ethyl 1-chloroethyl carbonate,ksc490c2n
IUPAC Name 1-chloroethyl ethyl carbonate
InChI Key YVRGKFXJZCTTRB-UHFFFAOYSA-N
Molecular Formula C5H9ClO3
3,492

Tris(1,3-dichloro-2-propyl) Phosphate 95.0+%, TCI America™

CAS: 13674-87-8 Molecular Formula: C9H15Cl6O4P Molecular Weight (g/mol): 430.889 MDL Number: MFCD00083121 InChI Key: ASLWPAWFJZFCKF-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester PubChem CID: 26177 IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl

PubChem CID 26177
CAS 13674-87-8
Molecular Weight (g/mol) 430.889
MDL Number MFCD00083121
SMILES C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl
Synonym Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester
IUPAC Name tris(1,3-dichloropropan-2-yl) phosphate
InChI Key ASLWPAWFJZFCKF-UHFFFAOYSA-N
Molecular Formula C9H15Cl6O4P
3,493

Vinyl Hexanoate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 3050-69-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00048869 InChI Key: LZWYWAIOTBEZFN-UHFFFAOYSA-N Synonym: Hexanoic Acid Vinyl Ester PubChem CID: 76451 IUPAC Name: ethenyl hexanoate SMILES: CCCCCC(=O)OC=C

PubChem CID 76451
CAS 3050-69-9
Molecular Weight (g/mol) 142.20
MDL Number MFCD00048869
SMILES CCCCCC(=O)OC=C
Synonym Hexanoic Acid Vinyl Ester
IUPAC Name ethenyl hexanoate
InChI Key LZWYWAIOTBEZFN-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,494

gamma-Crotonolactone 93.0+%, TCI America™

CAS: 497-23-4 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.07 MDL Number: MFCD00005376 InChI Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Synonym: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 IUPAC Name: 2,5-dihydrofuran-2-one SMILES: O=C1OCC=C1

PubChem CID 10341
CAS 497-23-4
Molecular Weight (g/mol) 84.07
ChEBI CHEBI:38118
MDL Number MFCD00005376
SMILES O=C1OCC=C1
Synonym 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone
IUPAC Name 2,5-dihydrofuran-2-one
InChI Key VIHAEDVKXSOUAT-UHFFFAOYSA-N
Molecular Formula C4H4O2
3,495

Diisopropyl Fumarate 98.0+%, TCI America™

CAS: 7283-70-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00545172 InChI Key: FNMTVMWFISHPEV-AATRIKPKSA-N Synonym: Fumaric Acid Diisopropyl Ester PubChem CID: 5357078 IUPAC Name: 1,4-bis(propan-2-yl) (2E)-but-2-enedioate SMILES: CC(C)OC(=O)\C=C\C(=O)OC(C)C

PubChem CID 5357078
CAS 7283-70-7
Molecular Weight (g/mol) 200.23
MDL Number MFCD00545172
SMILES CC(C)OC(=O)\C=C\C(=O)OC(C)C
Synonym Fumaric Acid Diisopropyl Ester
IUPAC Name 1,4-bis(propan-2-yl) (2E)-but-2-enedioate
InChI Key FNMTVMWFISHPEV-AATRIKPKSA-N
Molecular Formula C10H16O4