Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.

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1,921 – 1,935 of 7,581 results

1,921

N-Methylsuccinimide 98.0+%, TCI America™

CAS: 1121-07-9 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00005517 InChI Key: KYEACNNYFNZCST-UHFFFAOYSA-N Synonym: n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione PubChem CID: 70717 IUPAC Name: 1-methylpyrrolidine-2,5-dione SMILES: CN1C(=O)CCC1=O

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Specifications

PubChem CID	70717
CAS	1121-07-9
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00005517
SMILES	CN1C(=O)CCC1=O
Synonym	n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione
IUPAC Name	1-methylpyrrolidine-2,5-dione
InChI Key	KYEACNNYFNZCST-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,922

N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™

CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

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Specifications

PubChem CID	136770
CAS	954-81-4
Molecular Weight (g/mol)	296.164
MDL Number	MFCD00060522
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Synonym	n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
IUPAC Name	2-(5-bromopentyl)isoindole-1,3-dione
InChI Key	QKVHAKICMNABGB-UHFFFAOYSA-N
Molecular Formula	C13H14BrNO2

1,923

N-Hydroxymethylphthalimide 98.0+%, TCI America™

CAS: 118-29-6 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00005899 InChI Key: MNSGOOCAMMSKGI-UHFFFAOYSA-N Synonym: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 IUPAC Name: 2-(hydroxymethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

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Specifications

PubChem CID	8354
CAS	118-29-6
Molecular Weight (g/mol)	177.159
ChEBI	CHEBI:38816
MDL Number	MFCD00005899
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Synonym	n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
IUPAC Name	2-(hydroxymethyl)isoindole-1,3-dione
InChI Key	MNSGOOCAMMSKGI-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

1,924

4-Aminophthalimide 98.0+%, TCI America™

CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC Name: 5-amino-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

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Specifications

PubChem CID	72915
CAS	3676-85-5
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00041854
SMILES	NC1=CC=C2C(=O)NC(=O)C2=C1
Synonym	4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
IUPAC Name	5-amino-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

1,925

N-Acetylphthalimide 98.0+%, TCI America™

CAS: 1971-49-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023054 InChI Key: INZUQGFQRYAKQQ-UHFFFAOYSA-N Synonym: n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t PubChem CID: 243267 IUPAC Name: 2-acetylisoindole-1,3-dione SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	243267
CAS	1971-49-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00023054
SMILES	CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t
IUPAC Name	2-acetylisoindole-1,3-dione
InChI Key	INZUQGFQRYAKQQ-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

1,926

5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™

CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1

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Specifications

PubChem CID	567982
CAS	13253-44-6
Molecular Weight (g/mol)	174.218
MDL Number	MFCD00143392
SMILES	CSCCC1C(=O)NC(=O)N1
IUPAC Name	5-(2-methylsulfanylethyl)imidazolidine-2,4-dione
InChI Key	SBKRXUMXMKBCLD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2S

1,927

1-Butylhydantoin 98.0+%, TCI America™

CAS: 33599-32-5 Molecular Formula: C7H12N2O2 Molecular Weight (g/mol): 156.185 MDL Number: MFCD00142674 InChI Key: NOHNSECEKFOVGT-UHFFFAOYSA-N Synonym: 1-Butyl-2,4-dioxoimidazolidine PubChem CID: 118506 IUPAC Name: 1-butylimidazolidine-2,4-dione SMILES: CCCCN1CC(=O)NC1=O

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Specifications

PubChem CID	118506
CAS	33599-32-5
Molecular Weight (g/mol)	156.185
MDL Number	MFCD00142674
SMILES	CCCCN1CC(=O)NC1=O
Synonym	1-Butyl-2,4-dioxoimidazolidine
IUPAC Name	1-butylimidazolidine-2,4-dione
InChI Key	NOHNSECEKFOVGT-UHFFFAOYSA-N
Molecular Formula	C7H12N2O2

1,928

N-(6-Bromohexyl)phthalimide 98.0+%, TCI America™

CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

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Specifications

PubChem CID	141120
CAS	24566-79-8
Molecular Weight (g/mol)	310.191
MDL Number	MFCD00023098
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
IUPAC Name	2-(6-bromohexyl)isoindole-1,3-dione
InChI Key	OAZFTIPKNPTDIO-UHFFFAOYSA-N
Molecular Formula	C14H16BrNO2

1,929

N-Butylphthalimide 98.0+%, TCI America™

CAS: 1515-72-6 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00039695 InChI Key: DLKDEVCJRCPTLN-UHFFFAOYSA-N Synonym: n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione PubChem CID: 73812 IUPAC Name: 2-butylisoindole-1,3-dione SMILES: CCCCN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	73812
CAS	1515-72-6
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00039695
SMILES	CCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym	n-butylphthalimide,2-butylisoindoline-1,3-dione,n-n-butyl phthalimide,1-phthalimidobutane,phthalimide, n-butyl,1h-isoindole-1,3 2h-dione, 2-butyl,unii-5th1dkt35e,2-butyl-1h-isoindole-1,3 2h-dione,5th1dkt35e,2-butylbenzo c azoline-1,3-dione
IUPAC Name	2-butylisoindole-1,3-dione
InChI Key	DLKDEVCJRCPTLN-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

1,930

N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™

CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO

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Specifications

PubChem CID	77499
CAS	3891-07-4
Molecular Weight (g/mol)	191.19
MDL Number	MFCD00005903
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
IUPAC Name	2-(2-hydroxyethyl)isoindole-1,3-dione
InChI Key	MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

1,931

N-Formylsaccharin 98.0+%, TCI America™

CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.19 MDL Number: MFCD23380208 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde SMILES: O=CN1C(=O)C2=CC=CC=C2S1(=O)=O

Pricing & Availability
Specifications

PubChem CID	54671689
CAS	50978-45-5
Molecular Weight (g/mol)	211.19
MDL Number	MFCD23380208
SMILES	O=CN1C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC Name	1,1,3-trioxo-2,3-dihydro-1λ⁶,2-benzothiazole-2-carbaldehyde
InChI Key	LMPIFZSJKLLOLM-UHFFFAOYSA-N
Molecular Formula	C8H5NO4S

1,932

4-Bromo-N-methylphthalimide 98.0+%, TCI America™

CAS: 90224-73-0 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 InChI Key: BEIQHTQYTDPHLX-UHFFFAOYSA-N PubChem CID: 790105 IUPAC Name: 5-bromo-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	790105
CAS	90224-73-0
Molecular Weight (g/mol)	240.056
SMILES	CN1C(=O)C2=C(C1=O)C=C(C=C2)Br
IUPAC Name	5-bromo-2-methylisoindole-1,3-dione
InChI Key	BEIQHTQYTDPHLX-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

1,933

N-Benzylphthalimide 98.0+%, TCI America™

CAS: 2142-01-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00023077 InChI Key: WITXFYCLPDFRNM-UHFFFAOYSA-N PubChem CID: 75059 ChEBI: CHEBI:34866 IUPAC Name: 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	75059
CAS	2142-01-0
Molecular Weight (g/mol)	237.26
ChEBI	CHEBI:34866
MDL Number	MFCD00023077
SMILES	O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name	2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	WITXFYCLPDFRNM-UHFFFAOYSA-N
Molecular Formula	C15H11NO2

1,934

Cyanoacetylurea 98.0+%, TCI America™

CAS: 1448-98-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00007947 InChI Key: QJGRPCPCQQPZLZ-UHFFFAOYSA-N Synonym: cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea PubChem CID: 74055 IUPAC Name: N-carbamoyl-2-cyanoacetamide SMILES: C(C#N)C(=O)NC(=O)N

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Specifications

PubChem CID	74055
CAS	1448-98-2
Molecular Weight (g/mol)	127.103
MDL Number	MFCD00007947
SMILES	C(C#N)C(=O)NC(=O)N
Synonym	cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea
IUPAC Name	N-carbamoyl-2-cyanoacetamide
InChI Key	QJGRPCPCQQPZLZ-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

1,935

N-(8-Hydroxyoctyl)phthalimide 98.0+%, TCI America™

CAS: 105264-63-9 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD00191517 InChI Key: RBDXDFOXVNNMNG-UHFFFAOYSA-N Synonym: 8-(N-Phthalimidyl)-1-octanol PubChem CID: 21884230 IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	21884230
CAS	105264-63-9
Molecular Weight (g/mol)	275.348
MDL Number	MFCD00191517
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
Synonym	8-(N-Phthalimidyl)-1-octanol
IUPAC Name	2-(8-hydroxyoctyl)isoindole-1,3-dione
InChI Key	RBDXDFOXVNNMNG-UHFFFAOYSA-N
Molecular Formula	C16H21NO3

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