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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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1,501 – 1,515 of 17,605 results
1,501

Ethyl oxamate, 99%

CAS: 617-36-7 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N

PubChem CID 69238
CAS 617-36-7
MDL Number MFCD00008005
SMILES CCOC(=O)C(=O)N
Synonym ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide
IUPAC Name ethyl 2-amino-2-oxoacetate
InChI Key RZMZBHSKPLVQCP-UHFFFAOYSA-N
1,502

Diethyl (2-aminoethyl)phosphonate oxalate, 97%

CAS: 203192-98-7 Molecular Formula: C6H17NO3P Molecular Weight (g/mol): 182.18 MDL Number: MFCD00800256 InChI Key: JUAGHBASZWRMQH-UHFFFAOYSA-O Synonym: diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt PubChem CID: 2733595 IUPAC Name: 2-diethoxyphosphorylethanamine;oxalic acid SMILES: CCOP(=O)(CC[NH3+])OCC

PubChem CID 2733595
CAS 203192-98-7
Molecular Weight (g/mol) 182.18
MDL Number MFCD00800256
SMILES CCOP(=O)(CC[NH3+])OCC
Synonym diethyl 2-aminoethyl phosphonate oxalate,diethyl aminoethyl phosphonate oxalate,2-diethoxyphosphoryl ethylamine oxalate,2-diethoxyphosphorylethanamine; oxalic acid,oxalic acid diethyl 2-aminoethylphosphonate,diethyl 2-aminoethyl phosphonate oxalate salt,diethyl 2-aminoethyl phosphonate ethanedioate,aminoethylphosphonic acid diethylester oxalate salt
IUPAC Name 2-diethoxyphosphorylethanamine;oxalic acid
InChI Key JUAGHBASZWRMQH-UHFFFAOYSA-O
Molecular Formula C6H17NO3P
1,503

1-Hydroxyethylidenebis(phosphonic acid), 96%

CAS: 2809-21-4 Molecular Formula: C2H8O7P2 Molecular Weight (g/mol): 206.027 MDL Number: MFCD00070585 InChI Key: DBVJJBKOTRCVKF-UHFFFAOYSA-N Synonym: etidronic acid,etidronate,hedp,1-hydroxyethylidene-1,1-diphosphonic acid,ehdp,etidronsaeure,acetodiphosphonic acid,hydroxyethanediphosphonic acid,oxyethylidenediphosphonic acid,turpinal sl PubChem CID: 3305 ChEBI: CHEBI:4907 IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid SMILES: CC(O)(P(=O)(O)O)P(=O)(O)O

PubChem CID 3305
CAS 2809-21-4
Molecular Weight (g/mol) 206.027
ChEBI CHEBI:4907
MDL Number MFCD00070585
SMILES CC(O)(P(=O)(O)O)P(=O)(O)O
Synonym etidronic acid,etidronate,hedp,1-hydroxyethylidene-1,1-diphosphonic acid,ehdp,etidronsaeure,acetodiphosphonic acid,hydroxyethanediphosphonic acid,oxyethylidenediphosphonic acid,turpinal sl
IUPAC Name (1-hydroxy-1-phosphonoethyl)phosphonic acid
InChI Key DBVJJBKOTRCVKF-UHFFFAOYSA-N
Molecular Formula C2H8O7P2
1,504

Pyridoxal-5-phosphate, Monohydrate, 97%, Spectrum™ Chemical
SDP

CAS: 41468-25-1 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.14 MDL Number: MFCD00006333 InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N IUPAC Name: [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

CAS 41468-25-1
Molecular Weight (g/mol) 247.14
MDL Number MFCD00006333
SMILES CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
IUPAC Name [(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methoxy]phosphonic acid
InChI Key NGVDGCNFYWLIFO-UHFFFAOYSA-N
Molecular Formula C8H10NO6P
1,505

Dimethyl allylphosphonate, tech. 85%, Thermo Scientific Chemicals

CAS: 757-54-0 Molecular Formula: C5H11O3P Molecular Weight (g/mol): 150.114 MDL Number: MFCD00014951 InChI Key: ZOSQAGGCVFVCNO-UHFFFAOYSA-N Synonym: dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester PubChem CID: 136570 IUPAC Name: 3-dimethoxyphosphorylprop-1-ene SMILES: COP(=O)(CC=C)OC

PubChem CID 136570
CAS 757-54-0
Molecular Weight (g/mol) 150.114
MDL Number MFCD00014951
SMILES COP(=O)(CC=C)OC
Synonym dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester
IUPAC Name 3-dimethoxyphosphorylprop-1-ene
InChI Key ZOSQAGGCVFVCNO-UHFFFAOYSA-N
Molecular Formula C5H11O3P
1,506

2-Methylbenzeneboronic acid, 98%

CAS: 16419-60-6 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N Synonym: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid SMILES: CC1=CC=CC=C1B(O)O

PubChem CID 2733267
CAS 16419-60-6
Molecular Weight (g/mol) 135.96
MDL Number MFCD00093526
SMILES CC1=CC=CC=C1B(O)O
Synonym 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl
IUPAC Name (2-methylphenyl)boronic acid
InChI Key NSJVYHOPHZMZPN-UHFFFAOYSA-N
Molecular Formula C7H9BO2
1,508

Isopropyl formate, 98%

CAS: 625-55-8 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00014127 InChI Key: RMOUBSOVHSONPZ-UHFFFAOYSA-N Synonym: isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2 PubChem CID: 12257 IUPAC Name: propan-2-yl formate SMILES: CC(C)OC=O

PubChem CID 12257
CAS 625-55-8
Molecular Weight (g/mol) 88.11
MDL Number MFCD00014127
SMILES CC(C)OC=O
Synonym isopropyl formate,formic acid, 1-methylethyl ester,formic acid isopropyl ester,formic acid, isopropyl ester,isopropyl methanoate,1-methylethyl formate,methylethyl formate,unii-h1l164w42g,fema no. 2944,hcooch ch3 2
IUPAC Name propan-2-yl formate
InChI Key RMOUBSOVHSONPZ-UHFFFAOYSA-N
Molecular Formula C4H8O2
1,509

Methyl 2-butynoate, 97%

CAS: 23326-27-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N Synonym: methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

PubChem CID 141019
CAS 23326-27-4
Molecular Weight (g/mol) 98.1
MDL Number MFCD00009273
SMILES CC#CC(=O)OC
Synonym methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil
IUPAC Name methyl but-2-ynoate
InChI Key UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula C5H6O2
1,510

Methyl 2,3-dichloropropionate, 98%

CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N IUPAC Name: methyl 2,3-dichloropropanoate

CAS 3674-09-7
Molecular Weight (g/mol) 156.99
MDL Number MFCD00000944
IUPAC Name methyl 2,3-dichloropropanoate
InChI Key OFHMODDLBXETIK-UHFFFAOYNA-N
Molecular Formula C4H6Cl2O2
1,511

Pyridine-2-boronic acid, 95%

CAS: 197958-29-5 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00151844 InChI Key: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 IUPAC Name: pyridin-2-ylboronic acid SMILES: OB(O)C1=CC=CC=N1

PubChem CID 2762745
CAS 197958-29-5
Molecular Weight (g/mol) 122.92
MDL Number MFCD00151844
SMILES OB(O)C1=CC=CC=N1
Synonym 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid
IUPAC Name pyridin-2-ylboronic acid
InChI Key UMLDUMMLRZFROX-UHFFFAOYSA-N
Molecular Formula C5H6BNO2
1,512

Triethyl Citrate, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.29 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N IUPAC Name: 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC

CAS 77-93-0
Molecular Weight (g/mol) 276.29
SMILES CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCC
IUPAC Name 1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key DOOTYTYQINUNNV-UHFFFAOYSA-N
Molecular Formula C12H20O7
1,513

Cesium acetate, 97%, pure

CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.96 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]

PubChem CID 5152919
CAS 3396-11-0
Molecular Weight (g/mol) 191.96
MDL Number MFCD00013056
SMILES CC(=O)[O-].[Cs+]
Synonym cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion
IUPAC Name cesium;acetate
InChI Key ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Molecular Formula C2H3CsO2
1,514

Aminoguanidine hydrogen carbonate, 98+%

CAS: 2582-30-1 Molecular Formula: C2H8N4O3 Molecular Weight (g/mol): 136.111 MDL Number: MFCD00012949 InChI Key: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC Name: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O

PubChem CID 164944
CAS 2582-30-1
Molecular Weight (g/mol) 136.111
MDL Number MFCD00012949
SMILES C(=NN)(N)N.C(=O)(O)O
Synonym aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate
IUPAC Name 2-aminoguanidine;carbonic acid
InChI Key OTXHZHQQWQTQMW-UHFFFAOYSA-N
Molecular Formula C2H8N4O3
1,515

4-Methoxybenzeneboronic acid, 97+%

CAS: 5720-07-0 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00039139 InChI Key: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonym: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 IUPAC Name: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O

PubChem CID 201262
CAS 5720-07-0
Molecular Weight (g/mol) 151.96
MDL Number MFCD00039139
SMILES COC1=CC=C(C=C1)B(O)O
Synonym 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid
IUPAC Name (4-methoxyphenyl)boronic acid
InChI Key VOAAEKKFGLPLLU-UHFFFAOYSA-N
Molecular Formula C7H9BO3