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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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3,346 – 3,360 of 22,347 results
3,346

1-Phenyl-3-pyrazolidone 98.0+%, TCI America™

CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2

PubChem CID 7090
CAS 92-43-3
Molecular Weight (g/mol) 162.192
MDL Number MFCD00003094
SMILES C1CN(NC1=O)C2=CC=CC=C2
Synonym phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k
IUPAC Name 1-phenylpyrazolidin-3-one
InChI Key CMCWWLVWPDLCRM-UHFFFAOYSA-N
Molecular Formula C9H10N2O
3,347

Isophthalic Dihydrazide 95.0+%, TCI America™

CAS: 2760-98-7 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00025117 InChI Key: UTTHLMXOSUFZCQ-UHFFFAOYSA-N Synonym: isophthalic dihydrazide,isophthalohydrazide,isophthalic acid dihydrazide,isophthalyl dihydrazide,1,3-benzenedicarboxylic acid, dihydrazide,isophthalic hydrazide,isophthalic acid hydrazide,isophthalic acid, dihydrazide,1,3-phenylenebiscarbohydrazide,unii-r51j8kl2je PubChem CID: 72700 IUPAC Name: benzene-1,3-dicarbohydrazide SMILES: C1=CC(=CC(=C1)C(=O)NN)C(=O)NN

PubChem CID 72700
CAS 2760-98-7
Molecular Weight (g/mol) 194.194
MDL Number MFCD00025117
SMILES C1=CC(=CC(=C1)C(=O)NN)C(=O)NN
Synonym isophthalic dihydrazide,isophthalohydrazide,isophthalic acid dihydrazide,isophthalyl dihydrazide,1,3-benzenedicarboxylic acid, dihydrazide,isophthalic hydrazide,isophthalic acid hydrazide,isophthalic acid, dihydrazide,1,3-phenylenebiscarbohydrazide,unii-r51j8kl2je
IUPAC Name benzene-1,3-dicarbohydrazide
InChI Key UTTHLMXOSUFZCQ-UHFFFAOYSA-N
Molecular Formula C8H10N4O2
3,348

Phenylbutazone 98.0+%, TCI America™

CAS: 50-33-9 Molecular Formula: C19H20N2O2 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00005500 InChI Key: VYMDGNCVAMGZFE-UHFFFAOYSA-N Synonym: phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion PubChem CID: 4781 ChEBI: CHEBI:48574 IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4781
CAS 50-33-9
Molecular Weight (g/mol) 308.38
ChEBI CHEBI:48574
MDL Number MFCD00005500
SMILES CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion
IUPAC Name 4-butyl-1,2-diphenylpyrazolidine-3,5-dione
InChI Key VYMDGNCVAMGZFE-UHFFFAOYSA-N
Molecular Formula C19H20N2O2
3,349

Girard's Reagent T 98.0+%, TCI America™

CAS: 123-46-6 Molecular Formula: C5H14ClN3O Molecular Weight (g/mol): 167.64 MDL Number: MFCD00012009 InChI Key: YSULOORXQBDPCU-UHFFFAOYSA-N Synonym: girard's reagent t,girard reagent t,girard t reagent,girards reagent t,betaine hydrazide hydrochloride,unii-oo3mf0us46,trimethylaminoacetohydrazide chloride,carbazoylmethyltrimetylammonium chloride,trimethylacethydrazide ammonium chloride,trimethylammonium chloride acethydrazide PubChem CID: 67156 IUPAC Name: [(hydrazinecarbonyl)methyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(=O)NN

PubChem CID 67156
CAS 123-46-6
Molecular Weight (g/mol) 167.64
MDL Number MFCD00012009
SMILES [Cl-].C[N+](C)(C)CC(=O)NN
Synonym girard's reagent t,girard reagent t,girard t reagent,girards reagent t,betaine hydrazide hydrochloride,unii-oo3mf0us46,trimethylaminoacetohydrazide chloride,carbazoylmethyltrimetylammonium chloride,trimethylacethydrazide ammonium chloride,trimethylammonium chloride acethydrazide
IUPAC Name [(hydrazinecarbonyl)methyl]trimethylazanium chloride
InChI Key YSULOORXQBDPCU-UHFFFAOYSA-N
Molecular Formula C5H14ClN3O
3,350

Alendronate Sodium Trihydrate 97.0+%, TCI America™

CAS: 121268-17-5 Molecular Formula: C4H18NNaO10P2 Molecular Weight (g/mol): 325.122 MDL Number: MFCD01748233 InChI Key: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonym: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan PubChem CID: 23681107 ChEBI: CHEBI:2566 IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]

PubChem CID 23681107
CAS 121268-17-5
Molecular Weight (g/mol) 325.122
ChEBI CHEBI:2566
MDL Number MFCD01748233
SMILES C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
Synonym alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan
IUPAC Name sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate
InChI Key DCSBSVSZJRSITC-UHFFFAOYSA-M
Molecular Formula C4H18NNaO10P2
3,351

p-Xylylenediphosphonic Acid 97.0+%, TCI America™

CAS: 4546-06-9 Molecular Formula: C8H12O6P2 Molecular Weight (g/mol): 266.13 MDL Number: MFCD05663703 InChI Key: ZURHBENZJDSCRG-UHFFFAOYSA-N PubChem CID: 155037 IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O

PubChem CID 155037
CAS 4546-06-9
Molecular Weight (g/mol) 266.13
MDL Number MFCD05663703
SMILES C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O
IUPAC Name [4-(phosphonomethyl)phenyl]methylphosphonic acid
InChI Key ZURHBENZJDSCRG-UHFFFAOYSA-N
Molecular Formula C8H12O6P2
3,352

Diethyl (3-Methoxybenzyl)phosphonate 98.0+%, TCI America™

CAS: 60815-18-1 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.25 MDL Number: MFCD08276363 InChI Key: IGGMUQNGGBRXFB-UHFFFAOYSA-N Synonym: 3-(Diethylphosphonomethyl)anisole, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10611200 IUPAC Name: diethyl [(3-methoxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(OC)=CC=C1)OCC

PubChem CID 10611200
CAS 60815-18-1
Molecular Weight (g/mol) 258.25
MDL Number MFCD08276363
SMILES CCOP(=O)(CC1=CC(OC)=CC=C1)OCC
Synonym 3-(Diethylphosphonomethyl)anisole, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl [(3-methoxyphenyl)methyl]phosphonate
InChI Key IGGMUQNGGBRXFB-UHFFFAOYSA-N
Molecular Formula C12H19O4P
3,353

Diethyl (2-Oxopropyl)phosphonate 95.0+%, TCI America™

CAS: 1067-71-6 Molecular Formula: C7H15O4P Molecular Weight (g/mol): 194.167 MDL Number: MFCD00044728 InChI Key: RSAFKRSMGOSHRK-UHFFFAOYSA-N Synonym: diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate PubChem CID: 14028 IUPAC Name: 1-diethoxyphosphorylpropan-2-one SMILES: CCOP(=O)(CC(=O)C)OCC

PubChem CID 14028
CAS 1067-71-6
Molecular Weight (g/mol) 194.167
MDL Number MFCD00044728
SMILES CCOP(=O)(CC(=O)C)OCC
Synonym diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate
IUPAC Name 1-diethoxyphosphorylpropan-2-one
InChI Key RSAFKRSMGOSHRK-UHFFFAOYSA-N
Molecular Formula C7H15O4P
3,354

3-Phosphonobenzoic Acid 98.0+%, TCI America™

CAS: 14899-31-1 Molecular Formula: C7H7O5P Molecular Weight (g/mol): 202.10 MDL Number: MFCD00159422 InChI Key: ZKKXCRILZNBJJM-UHFFFAOYSA-N Synonym: 3-Carboxyphenylphosphonic Acid PubChem CID: 349158 IUPAC Name: 3-phosphonobenzoic acid SMILES: OC(=O)C1=CC=CC(=C1)P(O)(O)=O

PubChem CID 349158
CAS 14899-31-1
Molecular Weight (g/mol) 202.10
MDL Number MFCD00159422
SMILES OC(=O)C1=CC=CC(=C1)P(O)(O)=O
Synonym 3-Carboxyphenylphosphonic Acid
IUPAC Name 3-phosphonobenzoic acid
InChI Key ZKKXCRILZNBJJM-UHFFFAOYSA-N
Molecular Formula C7H7O5P
3,355

Triethyl 3-Phosphonopropionate 98.0+%, TCI America™

CAS: 3699-67-0 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00015167 InChI Key: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonym: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 IUPAC Name: ethyl 3-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC

PubChem CID 281204
CAS 3699-67-0
Molecular Weight (g/mol) 238.22
MDL Number MFCD00015167
SMILES CCOC(=O)CCP(=O)(OCC)OCC
Synonym ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate
IUPAC Name ethyl 3-diethoxyphosphorylpropanoate
InChI Key JMJWCUOIOKBVNQ-UHFFFAOYSA-N
Molecular Formula C9H19O5P
3,356

4,4'-Diaminodiphenylamine Sulfate Hydrate 97.0+%, TCI America™

CAS: 53760-27-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.329 MDL Number: MFCD00013113 InChI Key: OOZQLPDAELLDNY-UHFFFAOYSA-N Synonym: 4,4'-diaminodiphenylamine sulfate,n1-4-aminophenyl benzene-1,4-diamine sulfate,unii-02x5ljd26t,n4-4-aminophenyl benzene-1,4-diamine; sulfuric acid,n1-4-aminophenyl benzene-1,4-diamine; sulfuric acid,4,4'-iminodianiline sulfate,n-4-aminophenyl benzene-1,4-diamine sulfate 1:1,4,4'-diaminodiphenylaminsulfat,bis 4-aminophenyl amine sulfate,n-4-aminophenyl benzene-1,4-diamine sulphate 1:1 PubChem CID: 104599 IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O

PubChem CID 104599
CAS 53760-27-3
Molecular Weight (g/mol) 297.329
MDL Number MFCD00013113
SMILES C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O
Synonym 4,4'-diaminodiphenylamine sulfate,n1-4-aminophenyl benzene-1,4-diamine sulfate,unii-02x5ljd26t,n4-4-aminophenyl benzene-1,4-diamine; sulfuric acid,n1-4-aminophenyl benzene-1,4-diamine; sulfuric acid,4,4'-iminodianiline sulfate,n-4-aminophenyl benzene-1,4-diamine sulfate 1:1,4,4'-diaminodiphenylaminsulfat,bis 4-aminophenyl amine sulfate,n-4-aminophenyl benzene-1,4-diamine sulphate 1:1
IUPAC Name 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid
InChI Key OOZQLPDAELLDNY-UHFFFAOYSA-N
Molecular Formula C12H15N3O4S
3,357

S-Methylisothiourea Sulfate 98.0+%, TCI America™

CAS: 867-44-7 Molecular Formula: C4H14N4O4S3 Molecular Weight (g/mol): 278.36 MDL Number: MFCD00013055 InChI Key: BZZXQZOBAUXLHZ-UHFFFAOYSA-N Synonym: s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1 PubChem CID: 13347 IUPAC Name: methyl carbamimidothioate;sulfuric acid SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O

PubChem CID 13347
CAS 867-44-7
Molecular Weight (g/mol) 278.36
MDL Number MFCD00013055
SMILES CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
Synonym s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1
IUPAC Name methyl carbamimidothioate;sulfuric acid
InChI Key BZZXQZOBAUXLHZ-UHFFFAOYSA-N
Molecular Formula C4H14N4O4S3
3,358

1,1-Diethylguanidine Sulfate 98.0+%, TCI America™

CAS: 77297-00-8 Molecular Formula: C10H28N6O4S Molecular Weight (g/mol): 328.432 MDL Number: MFCD00035597 InChI Key: VZAFCEFGYOMBML-UHFFFAOYSA-N PubChem CID: 6453680 IUPAC Name: 1,1-diethylguanidine;sulfuric acid SMILES: CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O

PubChem CID 6453680
CAS 77297-00-8
Molecular Weight (g/mol) 328.432
MDL Number MFCD00035597
SMILES CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O
IUPAC Name 1,1-diethylguanidine;sulfuric acid
InChI Key VZAFCEFGYOMBML-UHFFFAOYSA-N
Molecular Formula C10H28N6O4S
3,359

9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™

CAS: 71501-19-4 Molecular Formula: C21H19NO9S Molecular Weight (g/mol): 461.44 MDL Number: MFCD00022273 InChI Key: YVJPXJIYDRZLQC-UHFFFAOYSA-N Synonym: Dimethylaminophenylfluorone (so called) PubChem CID: 91659008 IUPAC Name: N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate SMILES: OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12

PubChem CID 91659008
CAS 71501-19-4
Molecular Weight (g/mol) 461.44
MDL Number MFCD00022273
SMILES OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12
Synonym Dimethylaminophenylfluorone (so called)
IUPAC Name N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate
InChI Key YVJPXJIYDRZLQC-UHFFFAOYSA-N
Molecular Formula C21H19NO9S
3,360

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

PubChem CID 10942
CAS 541-70-8
Molecular Weight (g/mol) 206.216
MDL Number MFCD00060223
SMILES C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym 1,3-Diaminobenzene Sulfate
IUPAC Name benzene-1,3-diamine;sulfuric acid
InChI Key LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S