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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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Keyword Search:
676 – 690 of 22,289 results
676

Nicorandil, 98+%

CAS: 65141-46-0 Molecular Formula: C8H9N3O4 Molecular Weight (g/mol): 211.18 MDL Number: MFCD00186520 InChI Key: LBHIOVVIQHSOQN-UHFFFAOYSA-N Synonym: nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin PubChem CID: 47528 ChEBI: CHEBI:31905 IUPAC Name: 2-[(pyridin-3-yl)formamido]ethyl nitrate SMILES: [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1

PubChem CID 47528
CAS 65141-46-0
Molecular Weight (g/mol) 211.18
ChEBI CHEBI:31905
MDL Number MFCD00186520
SMILES [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1
Synonym nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin
IUPAC Name 2-[(pyridin-3-yl)formamido]ethyl nitrate
InChI Key LBHIOVVIQHSOQN-UHFFFAOYSA-N
Molecular Formula C8H9N3O4
677
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Naproxen Sodium, USP, 98-102%, Spectrum™ Chemical

CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M IUPAC Name: sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O

CAS 26159-34-2
Molecular Weight (g/mol) 252.25
MDL Number MFCD00058507
SMILES [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
IUPAC Name sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
InChI Key CDBRNDSHEYLDJV-FVGYRXGTSA-M
Molecular Formula C14H13NaO3
678

EDTA, Disodium Salt, Dihydrate, Crystal, Ultrapure Bioreagent, J.T. Baker™

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 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
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
679

methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride, Thermo Scientific™

CAS: 180258-45-1 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.63 MDL Number: MFCD01318761 InChI Key: HEOKCJUUKIPIMM-UHFFFAOYSA-N Synonym: methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride PubChem CID: 2794656 SMILES: Cl.COC(=O)C1=CC(N)=CN1C

PubChem CID 2794656
CAS 180258-45-1
Molecular Weight (g/mol) 190.63
MDL Number MFCD01318761
SMILES Cl.COC(=O)C1=CC(N)=CN1C
Synonym methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride
InChI Key HEOKCJUUKIPIMM-UHFFFAOYSA-N
Molecular Formula C7H11ClN2O2
680

Methyl 3-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™

CAS: 921938-75-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD09702393 InChI Key: WGAZXKVAWOAUOI-UHFFFAOYSA-N Synonym: methyl 3-3-dimethylamino propoxy benzoate PubChem CID: 24229605 IUPAC Name: methyl 3-[3-(dimethylamino)propoxy]benzoate SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

PubChem CID 24229605
CAS 921938-75-2
Molecular Weight (g/mol) 237.299
MDL Number MFCD09702393
SMILES CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
Synonym methyl 3-3-dimethylamino propoxy benzoate
IUPAC Name methyl 3-[3-(dimethylamino)propoxy]benzoate
InChI Key WGAZXKVAWOAUOI-UHFFFAOYSA-N
Molecular Formula C13H19NO3
681

Urea, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
682

5-Pyrimidinylboronic acid, 97%, Thermo Scientific™

CAS: 109299-78-7 Molecular Formula: C4H5BN2O2 Molecular Weight (g/mol): 123.91 MDL Number: MFCD03002366 InChI Key: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 SMILES: OB(O)C1=CN=CN=C1

PubChem CID 2795193
CAS 109299-78-7
Molecular Weight (g/mol) 123.91
MDL Number MFCD03002366
SMILES OB(O)C1=CN=CN=C1
Synonym 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid
InChI Key HZFPPBMKGYINDF-UHFFFAOYSA-N
Molecular Formula C4H5BN2O2
683

Dibenzo[b,d]thiophen-2-ylboronic acid, 97%, Thermo Scientific™

CAS: 668983-97-9 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.072 MDL Number: MFCD01318982 InChI Key: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 IUPAC Name: dibenzothiophen-2-ylboronic acid SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O

PubChem CID 2794660
CAS 668983-97-9
Molecular Weight (g/mol) 228.072
MDL Number MFCD01318982
SMILES B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
Synonym dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l
IUPAC Name dibenzothiophen-2-ylboronic acid
InChI Key CSLSCVHILGCSTE-UHFFFAOYSA-N
Molecular Formula C12H9BO2S
684
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3-Carboxy-4-methoxybenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 913836-12-1 Molecular Formula: C8H9BO5 Molecular Weight (g/mol): 195.965 MDL Number: MFCD06203322 InChI Key: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonym: 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid PubChem CID: 44119154 IUPAC Name: 5-borono-2-methoxybenzoic acid SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O

PubChem CID 44119154
CAS 913836-12-1
Molecular Weight (g/mol) 195.965
MDL Number MFCD06203322
SMILES B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
Synonym 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid
IUPAC Name 5-borono-2-methoxybenzoic acid
InChI Key YZKWFWNYFKBAHO-UHFFFAOYSA-N
Molecular Formula C8H9BO5
685
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5-Cyano-2-hydroxybenzeneboronic acid, 96%

CAS: 1256355-57-3 Molecular Formula: C7H6BNO3 Molecular Weight (g/mol): 162.939 InChI Key: QXWBHAJKEPWEBD-UHFFFAOYSA-N Synonym: 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl PubChem CID: 53216735 IUPAC Name: (5-cyano-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C#N)O)(O)O

PubChem CID 53216735
CAS 1256355-57-3
Molecular Weight (g/mol) 162.939
SMILES B(C1=C(C=CC(=C1)C#N)O)(O)O
Synonym 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl
IUPAC Name (5-cyano-2-hydroxyphenyl)boronic acid
InChI Key QXWBHAJKEPWEBD-UHFFFAOYSA-N
Molecular Formula C7H6BNO3
686

Urea, U.S.P., J.T. Baker™

CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID 1176
CAS 57-13-6
Molecular Weight (g/mol) 60.056
ChEBI CHEBI:48376
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
IUPAC Name urea
InChI Key XSQUKJJJFZCRTK-UHFFFAOYSA-N
Molecular Formula CH4N2O
687
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4-Cyanophenylboronic acid, 97%

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

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
688
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6-Bromooxindole, 97%

CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1

PubChem CID 2773289
CAS 99365-40-9
Molecular Weight (g/mol) 212.05
MDL Number MFCD02179605,MFCD22576660
SMILES BrC1=CC=C2CC(=O)NC2=C1
Synonym 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro
IUPAC Name 6-bromo-1,3-dihydroindol-2-one
InChI Key JARRYVQFBQVOBE-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
689
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Ethyl 4,4,4-trifluoro-2-butynoate, 97%

CAS: 79424-03-6 Molecular Formula: C6H5F3O2 Molecular Weight (g/mol): 166.099 MDL Number: MFCD00192167 InChI Key: SFDRHPQGYUYYNX-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoro-2-butynoate,4,4,4-trifluoro-2-butynoic acid ethyl ester,4,4,4-trifluoro-but-2-ynoic acid ethyl ester,pubchem10880,acmc-1bc5r,ethyl4,4,4-trifluoro-2-butynoate,ethyl 4,4,4-trifluoro-2-butynate,trifluoro-2-butynoic acid ethyl ester,ethyl 4,4,4-trifluorobutynoate,ethyl 4,4,4-tris fluoranyl but-2-ynoate PubChem CID: 3597254 IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate SMILES: CCOC(=O)C#CC(F)(F)F

PubChem CID 3597254
CAS 79424-03-6
Molecular Weight (g/mol) 166.099
MDL Number MFCD00192167
SMILES CCOC(=O)C#CC(F)(F)F
Synonym ethyl 4,4,4-trifluoro-2-butynoate,4,4,4-trifluoro-2-butynoic acid ethyl ester,4,4,4-trifluoro-but-2-ynoic acid ethyl ester,pubchem10880,acmc-1bc5r,ethyl4,4,4-trifluoro-2-butynoate,ethyl 4,4,4-trifluoro-2-butynate,trifluoro-2-butynoic acid ethyl ester,ethyl 4,4,4-trifluorobutynoate,ethyl 4,4,4-tris fluoranyl but-2-ynoate
IUPAC Name ethyl 4,4,4-trifluorobut-2-ynoate
InChI Key SFDRHPQGYUYYNX-UHFFFAOYSA-N
Molecular Formula C6H5F3O2
690
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(+)-Diethyl L-tartrate, 99+%

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

PubChem CID 6993580
CAS 87-91-2
Molecular Weight (g/mol) 206.19
MDL Number MFCD00009143
SMILES CCOC(=O)C(O)C(O)C(=O)OCC
Synonym diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r
IUPAC Name diethyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula C8H14O6