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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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4,141 – 4,155 of 22,347 results
4,141

tert-Butyl Propionate 98.0+%, TCI America™

CAS: 20487-40-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009304 InChI Key: JAELLLITIZHOGQ-UHFFFAOYSA-N Synonym: tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r PubChem CID: 88561 IUPAC Name: tert-butyl propanoate SMILES: CCC(=O)OC(C)(C)C

PubChem CID 88561
CAS 20487-40-5
Molecular Weight (g/mol) 130.19
MDL Number MFCD00009304
SMILES CCC(=O)OC(C)(C)C
Synonym tert-butyl propionate,propanoic acid, 1,1-dimethylethyl ester,propionic acid, tert-butyl ester,t-butyl propionate,t-butyl propanoate,tert-butylpropionate,1,1-dimethylethyl propionate,tert-?butyl propionate,propionic acid tert-butyl ester,acmc-1cr5r
IUPAC Name tert-butyl propanoate
InChI Key JAELLLITIZHOGQ-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,142

5-Bromoisatoic Anhydride 98.0+%, TCI America™

CAS: 4692-98-2 Molecular Formula: C8H4BrNO3 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00016921 InChI Key: DXSMYDSFWCOSFM-UHFFFAOYSA-N Synonym: 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione PubChem CID: 288561 IUPAC Name: 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: BrC1=CC=C2NC(=O)OC(=O)C2=C1

PubChem CID 288561
CAS 4692-98-2
Molecular Weight (g/mol) 242.03
MDL Number MFCD00016921
SMILES BrC1=CC=C2NC(=O)OC(=O)C2=C1
Synonym 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione
IUPAC Name 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
InChI Key DXSMYDSFWCOSFM-UHFFFAOYSA-N
Molecular Formula C8H4BrNO3
4,143

Amyl Decanoate 93.0+%, TCI America™

CAS: 5933-87-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00059454 InChI Key: BGYFCELTJPRWBA-UHFFFAOYSA-N Synonym: Decanoic Acid Amyl Ester, Pentyl Decanoate, Decanoic Acid Pentyl Ester PubChem CID: 550768 IUPAC Name: pentyl decanoate SMILES: CCCCCCCCCC(=O)OCCCCC

PubChem CID 550768
CAS 5933-87-9
Molecular Weight (g/mol) 242.403
MDL Number MFCD00059454
SMILES CCCCCCCCCC(=O)OCCCCC
Synonym Decanoic Acid Amyl Ester, Pentyl Decanoate, Decanoic Acid Pentyl Ester
IUPAC Name pentyl decanoate
InChI Key BGYFCELTJPRWBA-UHFFFAOYSA-N
Molecular Formula C15H30O2
4,144

N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C

PubChem CID 15817
CAS 1852-16-0
Molecular Weight (g/mol) 157.213
MDL Number MFCD00059417
SMILES CCCCOCNC(=O)C=C
Synonym n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech
IUPAC Name N-(butoxymethyl)prop-2-enamide
InChI Key UTSYWKJYFPPRAP-UHFFFAOYSA-N
Molecular Formula C8H15NO2
4,145

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
4,146

(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

PubChem CID 7016129
CAS 131900-62-4
Molecular Weight (g/mol) 128.175
MDL Number MFCD00082729
SMILES CC(=O)NC1CCNC1
Synonym 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine
IUPAC Name N-[(3R)-pyrrolidin-3-yl]acetamide
InChI Key HDCCJUCOIKLZNM-ZCFIWIBFSA-N
Molecular Formula C6H12N2O
4,147

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
4,148

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
4,149

4'-Fluoro-2'-nitroacetanilide 98.0+%, TCI America™

CAS: 448-39-5 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

PubChem CID 136289
CAS 448-39-5
Molecular Weight (g/mol) 198.153
MDL Number MFCD00031517
SMILES CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
Synonym 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide #
IUPAC Name N-(4-fluoro-2-nitrophenyl)acetamide
InChI Key UZBZEUCQENVPQB-UHFFFAOYSA-N
Molecular Formula C8H7FN2O3
4,150

Pretilachlor 97.0+%, TCI America™

CAS: 51218-49-6 Molecular Formula: C17H26ClNO2 Molecular Weight (g/mol): 311.85 MDL Number: MFCD00161476 InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N Synonym: pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline PubChem CID: 91644 ChEBI: CHEBI:34931 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide SMILES: CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl

PubChem CID 91644
CAS 51218-49-6
Molecular Weight (g/mol) 311.85
ChEBI CHEBI:34931
MDL Number MFCD00161476
SMILES CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
Synonym pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline
IUPAC Name 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide
InChI Key YLPGTOIOYRQOHV-UHFFFAOYSA-N
Molecular Formula C17H26ClNO2
4,151

N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 MDL Number: MFCD00038359 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

PubChem CID 78882
CAS 5205-93-6
Molecular Weight (g/mol) 170.256
MDL Number MFCD00038359
SMILES CC(=C)C(=O)NCCCN(C)C
Synonym n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula C9H18N2O
4,152

5-Bromooxindole 97.0+%, TCI America™

CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

PubChem CID 611193
CAS 20870-78-4
Molecular Weight (g/mol) 212.046
MDL Number MFCD00456998
SMILES C1C2=C(C=CC(=C2)Br)NC1=O
Synonym 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
IUPAC Name 5-bromo-1,3-dihydroindol-2-one
InChI Key VIMNAEVMZXIKFL-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
4,153

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

PubChem CID 221431
CAS 2955-67-1
Molecular Weight (g/mol) 129.203
MDL Number MFCD00059416
SMILES CCCCNC(=O)CC
IUPAC Name N-butylpropanamide
InChI Key XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula C7H15NO
4,154

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

CAS: 19433-84-2 Molecular Formula: C3H5Cl2NO Molecular Weight (g/mol): 141.979 MDL Number: MFCD00040311 InChI Key: SQGUQSRDWXDLIH-UHFFFAOYSA-N PubChem CID: 86874 IUPAC Name: 2,3-dichloropropanamide SMILES: C(C(C(=O)N)Cl)Cl

PubChem CID 86874
CAS 19433-84-2
Molecular Weight (g/mol) 141.979
MDL Number MFCD00040311
SMILES C(C(C(=O)N)Cl)Cl
IUPAC Name 2,3-dichloropropanamide
InChI Key SQGUQSRDWXDLIH-UHFFFAOYSA-N
Molecular Formula C3H5Cl2NO
4,155

1-Cyclopentenecarboxylic Acid 98.0+%, TCI America™

CAS: 1560-11-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001396 InChI Key: PYRZPBDTPRQYKG-UHFFFAOYSA-N Synonym: 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid PubChem CID: 95964 IUPAC Name: cyclopentene-1-carboxylic acid SMILES: C1CC=C(C1)C(=O)O

PubChem CID 95964
CAS 1560-11-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00001396
SMILES C1CC=C(C1)C(=O)O
Synonym 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid
IUPAC Name cyclopentene-1-carboxylic acid
InChI Key PYRZPBDTPRQYKG-UHFFFAOYSA-N
Molecular Formula C6H8O2