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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.
Carboxylic acids and derivatives (10,630)
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811 – 825 of 16,398 results
812

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
813

Methyl p-toluate, 99%

CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC

PubChem CID 7455
CAS 99-75-2
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008441
SMILES CC1=CC=C(C=C1)C(=O)OC
Synonym methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate
IUPAC Name methyl 4-methylbenzoate
InChI Key QSSJZLPUHJDYKF-UHFFFAOYSA-N
Molecular Formula C9H10O2
814

Ethylphosphonic acid, 98+%, Thermo Scientific Chemicals

CAS: 6779-09-5 Molecular Formula: C2H5O3P Molecular Weight (g/mol): 108.03 MDL Number: MFCD00002141 InChI Key: GATNOFPXSDHULC-UHFFFAOYSA-L

CAS 6779-09-5
Molecular Weight (g/mol) 108.03
MDL Number MFCD00002141
InChI Key GATNOFPXSDHULC-UHFFFAOYSA-L
Molecular Formula C2H5O3P
815

Locostatin

CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 5702600
CAS 133812-16-5
Molecular Weight (g/mol) 245.278
MDL Number MFCD00278769
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
IUPAC Name (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChI Key UTZAFVPPWUIPBH-QSLRECBCSA-N
Molecular Formula C14H15NO3
816

(Ethylenedinitrilo)Tetraacetic Acid, Disodium Salt, Dihydrate, AR, For ACS analysis, Macron Fine Chemicals™

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

PubChem CID 44120005
CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
817

1-Formyl-4-methylpiperazine, 98%

CAS: 7556-55-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00085930 InChI Key: JQTMGOLZSBTZMS-UHFFFAOYSA-N Synonym: 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods PubChem CID: 3269221 ChEBI: CHEBI:44477 IUPAC Name: 4-methylpiperazine-1-carbaldehyde SMILES: CN1CCN(CC1)C=O

PubChem CID 3269221
CAS 7556-55-0
Molecular Weight (g/mol) 128.18
ChEBI CHEBI:44477
MDL Number MFCD00085930
SMILES CN1CCN(CC1)C=O
Synonym 1-formyl-4-methylpiperazine,n-methyl-n'-formylpiperazine,4-methylpiperazin-1-yl methanone,4-methyl-1-piperazinyl-methanone,4-methyl-piperazin-1-yl-methanone,ods
IUPAC Name 4-methylpiperazine-1-carbaldehyde
InChI Key JQTMGOLZSBTZMS-UHFFFAOYSA-N
Molecular Formula C6H12N2O
818

1-Butanesulfonic acid, sodium salt, 99+%, HPLC grade

CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium;butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O

PubChem CID 4096517
CAS 2386-54-1
Molecular Weight (g/mol) 160.16
MDL Number MFCD00007540
SMILES [Na+].CCCCS([O-])(=O)=O
Synonym sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot
IUPAC Name sodium;butane-1-sulfonate
InChI Key XQCHMGAOAWZUPI-UHFFFAOYSA-M
Molecular Formula C4H9NaO3S
819

4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane, 97%

CAS: 331958-90-8 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09878900 InChI Key: KEBDNHHRQNZXMA-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran PubChem CID: 11148297 IUPAC Name: 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CCOC1

PubChem CID 11148297
CAS 331958-90-8
Molecular Weight (g/mol) 198.07
MDL Number MFCD09878900
SMILES CC1(C)OB(OC1(C)C)C1CCOC1
Synonym 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran
IUPAC Name 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane
InChI Key KEBDNHHRQNZXMA-UHFFFAOYNA-N
Molecular Formula C10H19BO3
820

Beryllium Sulfate, Tetrahydrate, Spectrum™ Chemical
SDP

CAS: 7787-56-6

CAS 7787-56-6
821

Diazolidinyl urea, 95%

CAS: 78491-02-8 Molecular Formula: C8H14N4O7 Molecular Weight (g/mol): 278.22 MDL Number: MFCD03547942 InChI Key: SOROIESOUPGGFO-UHFFFAOYSA-N Synonym: diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776 PubChem CID: 62277 IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea SMILES: C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O

PubChem CID 62277
CAS 78491-02-8
Molecular Weight (g/mol) 278.22
MDL Number MFCD03547942
SMILES C(NC(=O)N(CO)C1C(=O)N(C(=O)N1CO)CO)O
Synonym diazolidinylurea,diazolidinyl urea,1-1,3-bis hydroxymethyl-2,5-dioxoimidazolidin-4-yl-1,3-bis hydroxymethyl urea,germall ii,germall 11,imidazolidinyl urea 11,n,n'-bis hydroxymethyl urea,dsstox_cid_9559,dsstox_rid_78776
IUPAC Name 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea
InChI Key SOROIESOUPGGFO-UHFFFAOYSA-N
Molecular Formula C8H14N4O7
822

Sodium citrate, 99.8%, For ACS analysis, MP Biomedicals™

CAS: 1545801 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.1 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]

PubChem CID 71474
CAS 1545801
Molecular Weight (g/mol) 294.1
ChEBI CHEBI:32142
SMILES C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
Synonym trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate
IUPAC Name trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate
InChI Key NLJMYIDDQXHKNR-UHFFFAOYSA-K
Molecular Formula C6H9Na3O9
823

1-Heptanesulfonic Acid, Sodium Salt, Monohydrate, HPLC Grade, 99% min., MilliporeSigma™

CAS: 22767-50-6 Molecular Formula: C7H15NaO3S InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M

CAS 22767-50-6
InChI Key REFMEZARFCPESH-UHFFFAOYSA-M
Molecular Formula C7H15NaO3S
824

3-(Methoxycarbonyl)benzeneboronic acid, 97%

CAS: 99769-19-4 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02093046 InChI Key: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 SMILES: COC(=O)C1=CC=CC(=C1)B(O)O

PubChem CID 2734714
CAS 99769-19-4
Molecular Weight (g/mol) 179.97
MDL Number MFCD02093046
SMILES COC(=O)C1=CC=CC(=C1)B(O)O
Synonym 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid
InChI Key ALTLCJHSJMGSLT-UHFFFAOYSA-N
Molecular Formula C8H9BO4
825

2-(Dimethylcarbamoyl)benzeneboronic acid, 95%

CAS: 874219-16-6 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD03425959 InChI Key: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonym: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 IUPAC Name: [2-(dimethylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O

PubChem CID 44119823
CAS 874219-16-6
Molecular Weight (g/mol) 193.009
MDL Number MFCD03425959
SMILES B(C1=CC=CC=C1C(=O)N(C)C)(O)O
Synonym 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid
IUPAC Name [2-(dimethylcarbamoyl)phenyl]boronic acid
InChI Key NZIOVLXULSCCSG-UHFFFAOYSA-N
Molecular Formula C9H12BNO3