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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4,336 – 4,350 of 17,706 results

4,336

Propyl Lactate 95.0+%, TCI America™

CAS: 616-09-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059661 InChI Key: ILVGAIQLOCKNQA-UHFFFAOYSA-N Synonym: Lactic Acid Propyl Ester PubChem CID: 92821 IUPAC Name: propyl 2-hydroxypropanoate SMILES: CCCOC(=O)C(C)O

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PubChem CID	92821
CAS	616-09-1
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00059661
SMILES	CCCOC(=O)C(C)O
Synonym	Lactic Acid Propyl Ester
IUPAC Name	propyl 2-hydroxypropanoate
InChI Key	ILVGAIQLOCKNQA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

4,337

3-Sulfopropyl Methacrylate Potassium Salt 97.0+%, TCI America™

CAS: 31098-21-2 Molecular Formula: C7H11KO5S Molecular Weight (g/mol): 246.318 MDL Number: MFCD00010139 InChI Key: PNOXUQIZPBURMT-UHFFFAOYSA-M Synonym: Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt PubChem CID: 23682747 IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]

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Specifications

PubChem CID	23682747
CAS	31098-21-2
Molecular Weight (g/mol)	246.318
MDL Number	MFCD00010139
SMILES	CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]
Synonym	Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt
IUPAC Name	potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate
InChI Key	PNOXUQIZPBURMT-UHFFFAOYSA-M
Molecular Formula	C7H11KO5S

4,338

4-Methoxybenzamide 98.0+%, TCI America™

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

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PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.165
SMILES	COC1=CC=C(C=C1)C(=O)N
Synonym	p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name	4-methoxybenzamide
InChI Key	GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

4,339

Di-tert-butylsilyl Bis(trifluoromethanesulfonate) 97.0+%, TCI America™

CAS: 85272-31-7 Molecular Formula: C10H18F6O6S2Si Molecular Weight (g/mol): 440.443 InChI Key: HUHKPYLEVGCJTG-UHFFFAOYSA-N Synonym: Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate PubChem CID: 545813 IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	545813
CAS	85272-31-7
Molecular Weight (g/mol)	440.443
SMILES	CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Synonym	Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate
IUPAC Name	[ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate
InChI Key	HUHKPYLEVGCJTG-UHFFFAOYSA-N
Molecular Formula	C10H18F6O6S2Si

4,340

Methyl 2-Thiophenecarboxylate 99.0+%, TCI America™

CAS: 5380-42-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00016895 InChI Key: PGBFYLVIMDQYMS-UHFFFAOYSA-N Synonym: methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl PubChem CID: 79340 IUPAC Name: methyl thiophene-2-carboxylate SMILES: COC(=O)C1=CC=CS1

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PubChem CID	79340
CAS	5380-42-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD00016895
SMILES	COC(=O)C1=CC=CS1
Synonym	methyl 2-thiophenecarboxylate,methyl thenoate,methylthiophene-2-carboxylate,2-thiophenecarboxylic acid methyl ester,2-carbomethoxy thiophene,2-thiophenecarboxylic acid, methyl ester,thiophenate methyl,2-methoxycarbonyl thiophene,methyl 2-thiophene carboxylate,thiophenate-methyl
IUPAC Name	methyl thiophene-2-carboxylate
InChI Key	PGBFYLVIMDQYMS-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

4,341

3-Morpholinopropanesulfonic Acid 98.0+%, TCI America™

CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: mops,4-morpholinepropanesulfonic acid,3-morpholinopropanesulfonic acid,3-n-morpholino propanesulfonic acid,3-morpholinopropane-1-sulfonic acid,morpholinopropane sulfonic acid,morpholinopropanesulfonic acid,4-morpholinepropane sulfonic acid,3-n-morpholinopropanesulfonic acid,unii-273bp63nv3 PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 4-(3-sulfonatopropyl)morpholin-4-ium SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

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Specifications

PubChem CID	70807
CAS	1132-61-2
Molecular Weight (g/mol)	209.26
ChEBI	CHEBI:44115
MDL Number	MFCD00006183
SMILES	[O-]S(=O)(=O)CCC[NH+]1CCOCC1
Synonym	mops,4-morpholinepropanesulfonic acid,3-morpholinopropanesulfonic acid,3-n-morpholino propanesulfonic acid,3-morpholinopropane-1-sulfonic acid,morpholinopropane sulfonic acid,morpholinopropanesulfonic acid,4-morpholinepropane sulfonic acid,3-n-morpholinopropanesulfonic acid,unii-273bp63nv3
IUPAC Name	4-(3-sulfonatopropyl)morpholin-4-ium
InChI Key	DVLFYONBTKHTER-UHFFFAOYSA-N
Molecular Formula	C7H15NO4S

4,342

N-(2-Aminophenyl)-4-[1-[2-(3-thienyl)ethyl]-1H-1,2,3-triazol-4-yl]benzamide 95.0+%, TCI America™

CAS: 1451042-18-4 Molecular Formula: C21H19N5OS Molecular Weight (g/mol): 389.48 MDL Number: MFCD29089340 InChI Key: LBLSLSOENGWIHL-UHFFFAOYSA-N Synonym: T 247 PubChem CID: 71721946 IUPAC Name: N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide SMILES: NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1

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Specifications

PubChem CID	71721946
CAS	1451042-18-4
Molecular Weight (g/mol)	389.48
MDL Number	MFCD29089340
SMILES	NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1
Synonym	T 247
IUPAC Name	N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide
InChI Key	LBLSLSOENGWIHL-UHFFFAOYSA-N
Molecular Formula	C21H19N5OS

4,343

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

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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

4,344

N,N-Diethylbenzamide 95.0+%, TCI America™

CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1

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PubChem CID	15542
CAS	1696-17-9
Molecular Weight (g/mol)	177.25
MDL Number	MFCD00026726
SMILES	CCN(CC)C(=O)C1=CC=CC=C1
Synonym	rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van
IUPAC Name	N,N-diethylbenzamide
InChI Key	JLNGEXDJAQASHD-UHFFFAOYSA-N
Molecular Formula	C11H15NO

4,345

Dimethyl Acetylenedicarboxylate 96.0+%, TCI America™

CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC

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PubChem CID	12980
CAS	762-42-5
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00008456
SMILES	COC(=O)C#CC(=O)OC
Synonym	dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene
IUPAC Name	dimethyl but-2-ynedioate
InChI Key	VHILMKFSCRWWIJ-UHFFFAOYSA-N
Molecular Formula	C6H6O4

4,346

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

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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

4,347

Phthalimidoacetone 98.0+%, TCI America™

CAS: 3416-57-7 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00088346 InChI Key: STMRGLKPBJVVEG-UHFFFAOYSA-N Synonym: N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone PubChem CID: 235046 IUPAC Name: 2-(2-oxopropyl)isoindole-1,3-dione SMILES: CC(=O)CN1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	235046
CAS	3416-57-7
Molecular Weight (g/mol)	203.197
MDL Number	MFCD00088346
SMILES	CC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Synonym	N-Acetonylphthalimide, 1-(N-Phthalimidyl)-2-propanone
IUPAC Name	2-(2-oxopropyl)isoindole-1,3-dione
InChI Key	STMRGLKPBJVVEG-UHFFFAOYSA-N
Molecular Formula	C11H9NO3

4,348

Ethyl 2-(Chloromethyl)acrylate (stabilized with HQ) 98.0+%, TCI America™

CAS: 17435-77-7 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD01321155 InChI Key: KPXRGIVPSXFJEX-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)acrylic Acid Ethyl Ester PubChem CID: 11073578 IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CCl

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PubChem CID	11073578
CAS	17435-77-7
Molecular Weight (g/mol)	148.59
MDL Number	MFCD01321155
SMILES	CCOC(=O)C(=C)CCl
Synonym	2-(Chloromethyl)acrylic Acid Ethyl Ester
IUPAC Name	ethyl 2-(chloromethyl)prop-2-enoate
InChI Key	KPXRGIVPSXFJEX-UHFFFAOYSA-N
Molecular Formula	C6H9ClO2

4,349

4-Cyanophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 126747-14-6 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01318968 InChI Key: CEBAHYWORUOILU-UHFFFAOYSA-N Synonym: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid PubChem CID: 2734326 IUPAC Name: (4-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	2734326
CAS	126747-14-6
Molecular Weight (g/mol)	146.94
MDL Number	MFCD01318968
SMILES	OB(O)C1=CC=C(C=C1)C#N
Synonym	4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid
IUPAC Name	(4-cyanophenyl)boronic acid
InChI Key	CEBAHYWORUOILU-UHFFFAOYSA-N
Molecular Formula	C7H6BNO2

4,350

Ethyl Difluoroacetate 98.0+%, TCI America™

CAS: 454-31-9 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD00013578 InChI Key: GZKHDVAKKLTJPO-UHFFFAOYSA-N Synonym: ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat PubChem CID: 9961 IUPAC Name: ethyl 2,2-difluoroacetate SMILES: CCOC(=O)C(F)F

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Specifications

PubChem CID	9961
CAS	454-31-9
Molecular Weight (g/mol)	124.087
MDL Number	MFCD00013578
SMILES	CCOC(=O)C(F)F
Synonym	ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat
IUPAC Name	ethyl 2,2-difluoroacetate
InChI Key	GZKHDVAKKLTJPO-UHFFFAOYSA-N
Molecular Formula	C4H6F2O2

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