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.

Search Within Results

2,131 – 2,145 of 8,836 results

2,131

Divinyl Adipate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 4074-90-2 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00059202 InChI Key: JZQAAQZDDMEFGZ-UHFFFAOYSA-N Synonym: Adipic Acid Divinyl Ester PubChem CID: 19997 IUPAC Name: 1,6-diethenyl hexanedioate SMILES: C=COC(=O)CCCCC(=O)OC=C

Pricing & Availability
Specifications

PubChem CID	19997
CAS	4074-90-2
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00059202
SMILES	C=COC(=O)CCCCC(=O)OC=C
Synonym	Adipic Acid Divinyl Ester
IUPAC Name	1,6-diethenyl hexanedioate
InChI Key	JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Molecular Formula	C10H14O4

2,132

2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™

CAS: 14152-97-7 Molecular Formula: C15H19NO9S Molecular Weight (g/mol): 389.38 MDL Number: MFCD00043085 InChI Key: WOWNQYXIQWQJRJ-UHFFFAOYNA-N Synonym: GITC PubChem CID: 99462 IUPAC Name: [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	99462
CAS	14152-97-7
Molecular Weight (g/mol)	389.38
MDL Number	MFCD00043085
SMILES	CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	GITC
IUPAC Name	[3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate
InChI Key	WOWNQYXIQWQJRJ-UHFFFAOYNA-N
Molecular Formula	C15H19NO9S

2,133

N-Acetylthiourea 98.0+%, TCI America™

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

Pricing & Availability
Specifications

PubChem CID	2723593
CAS	591-08-2
Molecular Weight (g/mol)	118.154
MDL Number	MFCD00004937
SMILES	CC(=O)NC(=S)N
Synonym	n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name	N-carbamothioylacetamide
InChI Key	IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula	C3H6N2OS

2,134

1-Allylhydantoin 98.0+%, TCI America™

CAS: 3366-93-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00142580 InChI Key: KPDTTZWHFZUVCL-UHFFFAOYSA-N PubChem CID: 22020924 IUPAC Name: 1-prop-2-enylimidazolidine-2,4-dione SMILES: C=CCN1CC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	22020924
CAS	3366-93-6
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00142580
SMILES	C=CCN1CC(=O)NC1=O
IUPAC Name	1-prop-2-enylimidazolidine-2,4-dione
InChI Key	KPDTTZWHFZUVCL-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

2,135

Acetoxy-2-propanone (stabilized with Mg6Al2(OH)16CO3.4H2O) 97.0+%, TCI America™

CAS: 592-20-1 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00042848 InChI Key: DBERHVIZRVGDFO-UHFFFAOYSA-N Synonym: acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone PubChem CID: 11593 IUPAC Name: 2-oxopropyl acetate SMILES: CC(=O)COC(=O)C

Pricing & Availability
Specifications

PubChem CID	11593
CAS	592-20-1
Molecular Weight (g/mol)	116.116
MDL Number	MFCD00042848
SMILES	CC(=O)COC(=O)C
Synonym	acetoxyacetone,acetonyl acetate,acetol acetate,2-propanone, 1-acetyloxy,acetoxypropanone,o-acetylacetol,1-acetoxyacetone,acetylmethyl acetate,acetoxy-2-propanone,1-acetoxy-2-propanone
IUPAC Name	2-oxopropyl acetate
InChI Key	DBERHVIZRVGDFO-UHFFFAOYSA-N
Molecular Formula	C5H8O3

2,136

4-Pentenyl Acetate 98.0+%, TCI America™

CAS: 1576-85-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008723 InChI Key: LVHDNIMNOMRZMF-UHFFFAOYSA-N Synonym: 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # PubChem CID: 74096 ChEBI: CHEBI:87515 IUPAC Name: pent-4-en-1-yl acetate SMILES: CC(=O)OCCCC=C

Pricing & Availability
Specifications

PubChem CID	74096
CAS	1576-85-8
Molecular Weight (g/mol)	128.17
ChEBI	CHEBI:87515
MDL Number	MFCD00008723
SMILES	CC(=O)OCCCC=C
Synonym	4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate #
IUPAC Name	pent-4-en-1-yl acetate
InChI Key	LVHDNIMNOMRZMF-UHFFFAOYSA-N
Molecular Formula	C7H12O2

2,137

Ethyl Acetate 99.5+%, TCI America™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,138

2-Naphthyl Acetate 98.0+%, TCI America™

CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	73709
CAS	1523-11-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004060
SMILES	CC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol
IUPAC Name	naphthalen-2-yl acetate
InChI Key	RJNPPEUAJCEUPV-UHFFFAOYSA-N
Molecular Formula	C12H10O2

2,139

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

Pricing & Availability
Specifications

PubChem CID	69337
CAS	623-59-6
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00026167
SMILES	CC(=O)NC(=O)NC
IUPAC Name	N-(methylcarbamoyl)acetamide
InChI Key	XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

2,140

1-Acetamidoadamantane 98.0+%, TCI America™

CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

Pricing & Availability
Specifications

PubChem CID	64153
CAS	880-52-4
Molecular Weight (g/mol)	193.29
MDL Number	MFCD00074730
SMILES	CC(=O)NC12CC3CC(C1)CC(C3)C2
Synonym	1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine
IUPAC Name	N-(1-adamantyl)acetamide
InChI Key	BCVXYGJCDZPKGV-UHFFFAOYSA-N
Molecular Formula	C12H19NO

2,141

3-Methyl-2-butenyl Acetate 98.0+%, TCI America™

CAS: 1191-16-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00036569 InChI Key: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC Name: 3-methylbut-2-en-1-yl acetate SMILES: CC(C)=CCOC(C)=O

Pricing & Availability
Specifications

PubChem CID	14489
CAS	1191-16-8
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00036569
SMILES	CC(C)=CCOC(C)=O
Synonym	prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate
IUPAC Name	3-methylbut-2-en-1-yl acetate
InChI Key	XXIKYCPRDXIMQM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

2,142

Acetamidomethanol 96.0+%, TCI America™

CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

Pricing & Availability
Specifications

PubChem CID	69365
CAS	625-51-4
Molecular Weight (g/mol)	89.09
MDL Number	MFCD00014417
SMILES	CC(=O)NCO
Synonym	n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
IUPAC Name	N-(hydroxymethyl)acetamide
InChI Key	HWJHZLJIIWOTGZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

2,143

2-Acetamidopyridine 98.0+%, TCI America™

CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	72929
CAS	5231-96-9
Molecular Weight (g/mol)	136.154
SMILES	CC(=O)NC1=CC=CC=N1
IUPAC Name	N-pyridin-2-ylacetamide
InChI Key	QROKOTBWFZITJZ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

2,144

ATBTA-Eu3+ 90.0+%, TCI America™

CAS: 601494-52-4 Molecular Formula: C37H30EuN6NaO8 Molecular Weight (g/mol): 861.64 MDL Number: MFCD10566875 InChI Key: WPJHPWPASHGOEZ-UHFFFAOYSA-J Synonym: Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) PubChem CID: 44629911 IUPAC Name: europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1

Pricing & Availability
Specifications

PubChem CID	44629911
CAS	601494-52-4
Molecular Weight (g/mol)	861.64
MDL Number	MFCD10566875
SMILES	[Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1
Synonym	Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III)
IUPAC Name	europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate
InChI Key	WPJHPWPASHGOEZ-UHFFFAOYSA-J
Molecular Formula	C37H30EuN6NaO8

2,145

1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™

CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	76416
CAS	3030-06-6
Molecular Weight (g/mol)	330.56
MDL Number	MFCD00040632
SMILES	CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
Synonym	1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas
IUPAC Name	(1-acetyl-5-bromo-4-chloroindol-3-yl) acetate
InChI Key	DSHQTSIXXYZXGR-UHFFFAOYSA-N
Molecular Formula	C12H9BrClNO3

Carboxylic acids and derivatives

Filtered Search Results

Narrow Results