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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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3,196 – 3,210 of 17,608 results
3,196

3-Acetamidopyridine 98.0+%, TCI America™

CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1

PubChem CID 79978
CAS 5867-45-8
Molecular Weight (g/mol) 136.154
SMILES CC(=O)NC1=CN=CC=C1
IUPAC Name N-pyridin-3-ylacetamide
InChI Key JVYIBLHBCPSTKF-UHFFFAOYSA-N
Molecular Formula C7H8N2O
3,197

2-Methyl-1-naphthyl Acetate 98.0+%, TCI America™

CAS: 5697-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene PubChem CID: 11805727 IUPAC Name: (2-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C=C1)OC(=O)C

PubChem CID 11805727
CAS 5697-02-9
Molecular Weight (g/mol) 200.24
SMILES CC1=C(C2=CC=CC=C2C=C1)OC(=O)C
Synonym Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene
IUPAC Name (2-methylnaphthalen-1-yl) acetate
InChI Key WVOAPRDRMLHUMI-UHFFFAOYSA-N
Molecular Formula C13H12O2
3,198

3,4'-Oxydiphthalic Anhydride 98.0+%, TCI America™

CAS: 50662-95-8 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.22 MDL Number: MFCD22460472 InChI Key: OPVHOFITDJSMOD-UHFFFAOYSA-N PubChem CID: 14574292 IUPAC Name: 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2

PubChem CID 14574292
CAS 50662-95-8
Molecular Weight (g/mol) 310.22
MDL Number MFCD22460472
SMILES O=C1OC(=O)C2=C1C=CC(OC1=CC=CC3=C1C(=O)OC3=O)=C2
IUPAC Name 4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key OPVHOFITDJSMOD-UHFFFAOYSA-N
Molecular Formula C16H6O7
3,199

6,7-Dimethoxyquinazoline-2,4-dione 98.0+%, TCI America™

CAS: 28888-44-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00023889 InChI Key: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonym: 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline PubChem CID: 120081 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1

PubChem CID 120081
CAS 28888-44-0
Molecular Weight (g/mol) 222.20
MDL Number MFCD00023889
SMILES COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
Synonym 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline
IUPAC Name 6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione
InChI Key KWNQIIMVPSMYEM-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
3,200

Cyanoacetohydrazide 97.0+%, TCI America™

CAS: 140-87-4 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.093 MDL Number: MFCD00007611 InChI Key: HPHBOJANXDKUQD-UHFFFAOYSA-N Synonym: cyanoacetohydrazide,cyacetacide,cyanoacethydrazide,cyanoacetic acid hydrazide,cyacetacid,cyacetazid,cyacetazide,mackreazid,neohydrazid,armazal PubChem CID: 8820 IUPAC Name: 2-cyanoacetohydrazide SMILES: C(C#N)C(=O)NN

PubChem CID 8820
CAS 140-87-4
Molecular Weight (g/mol) 99.093
MDL Number MFCD00007611
SMILES C(C#N)C(=O)NN
Synonym cyanoacetohydrazide,cyacetacide,cyanoacethydrazide,cyanoacetic acid hydrazide,cyacetacid,cyacetazid,cyacetazide,mackreazid,neohydrazid,armazal
IUPAC Name 2-cyanoacetohydrazide
InChI Key HPHBOJANXDKUQD-UHFFFAOYSA-N
Molecular Formula C3H5N3O
3,201

1,3,5-Triacryloylhexahydro-1,3,5-triazine 98.0+%, TCI America™

CAS: 959-52-4 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00035738 InChI Key: FYBFGAFWCBMEDG-UHFFFAOYSA-N PubChem CID: 70397 IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C

PubChem CID 70397
CAS 959-52-4
Molecular Weight (g/mol) 249.27
MDL Number MFCD00035738
SMILES C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
IUPAC Name 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one
InChI Key FYBFGAFWCBMEDG-UHFFFAOYSA-N
Molecular Formula C12H15N3O3
3,202

Ethyl Chloroglyoxylate 98.0+%, TCI America™

CAS: 4755-77-5 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00000706 InChI Key: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC Name: ethyl 2-chloro-2-oxoacetate SMILES: CCOC(=O)C(=O)Cl

PubChem CID 20884
CAS 4755-77-5
Molecular Weight (g/mol) 136.531
MDL Number MFCD00000706
SMILES CCOC(=O)C(=O)Cl
Synonym ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate
IUPAC Name ethyl 2-chloro-2-oxoacetate
InChI Key OWZFULPEVHKEKS-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
3,203

Ethylurea 95.0+%, TCI America™

CAS: 625-52-5 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007953 InChI Key: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC Name: ethylurea SMILES: CCNC(N)=O

PubChem CID 12254
CAS 625-52-5
Molecular Weight (g/mol) 88.11
MDL Number MFCD00007953
SMILES CCNC(N)=O
Synonym 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff
IUPAC Name ethylurea
InChI Key RYECOJGRJDOGPP-UHFFFAOYSA-N
Molecular Formula C3H8N2O
3,204

Rhodanine-3-propionic Acid 98.0+%, TCI America™

CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O

PubChem CID 81492
CAS 7025-19-6
Molecular Weight (g/mol) 205.246
MDL Number MFCD00022558
SMILES C1C(=O)N(C(=S)S1)CCC(=O)O
Synonym N-(2-Carboxyethyl)rhodanine
IUPAC Name 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid
InChI Key SWAHCTPCIUXXTQ-UHFFFAOYSA-N
Molecular Formula C6H7NO3S2
3,205

Decylphosphonic Acid 98.0+%, TCI America™

CAS: 6874-60-8 Molecular Formula: C10H23O3P Molecular Weight (g/mol): 222.265 MDL Number: MFCD00015830 InChI Key: DZQISOJKASMITI-UHFFFAOYSA-N Synonym: decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv PubChem CID: 81309 IUPAC Name: decylphosphonic acid SMILES: CCCCCCCCCCP(=O)(O)O

PubChem CID 81309
CAS 6874-60-8
Molecular Weight (g/mol) 222.265
MDL Number MFCD00015830
SMILES CCCCCCCCCCP(=O)(O)O
Synonym decanephosphonic acid,phosphonic acid, decyl,1-decanephosphonic acid,decyl-phosphonic acid,1-decylphosphonic acid,n-decylphosphonic acid,phosphonic acid, p-decyl,decylphosphonicacid,n-decanephosphonic acid,acmc-1cuhv
IUPAC Name decylphosphonic acid
InChI Key DZQISOJKASMITI-UHFFFAOYSA-N
Molecular Formula C10H23O3P
3,206

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 1719-83-1 Molecular Formula: C12H8O6 Molecular Weight (g/mol): 248.19 MDL Number: MFCD00082228 InChI Key: XLOGCGOPKPCECW-UHFFFAOYSA-N Synonym: bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c PubChem CID: 102679 SMILES: C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

PubChem CID 102679
CAS 1719-83-1
Molecular Weight (g/mol) 248.19
MDL Number MFCD00082228
SMILES C1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O
Synonym bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c:4,5-c' difuran-1,3,5,7 3ah,7ah-tetraone,bicyclo 2.2.2 oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride,4,8-etheno-1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic dianhydride,bicyclo 2.2.2-7-octene-2,3,5,6-tetracarboxylic acid dianhydride,4,10-dioxatetracyclo 5.5.2.0<2,6>.0<8,12> tetradec-13-ene-3,5,9,11-tetraone,4,10-dioxatetracyclo 5.5.2.0 2 ,?.0?, 1 2 tetradec-13-ene-3,5,9,11-tetrone,bicyclo 2.2.2 oct-7-ene-2,3:5,6-tetracarboxylic dianhydride,4,4a,8,8a-tetrahydro-4,8-ethenobenzo 1,2-c
InChI Key XLOGCGOPKPCECW-UHFFFAOYSA-N
Molecular Formula C12H8O6
3,207

6-Amidino-2-naphthol Methanesulfonate 99.0+%, TCI America™

CAS: 82957-06-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.31 MDL Number: MFCD00143493 InChI Key: OHFQGSXMJXLUAG-UHFFFAOYSA-N Synonym: 6-Amidino-2-naphthol Methanesulfonic Acid, 6-Hydroxynaphthalene-2-carboximidamide Methanesulfonate, 6-Carbamimidoyl-2-naphthol Methanesulfonate PubChem CID: 12396152 IUPAC Name: 6-(diaminomethylidene)-2,6-dihydronaphthalen-2-one; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=C1C=CC2=CC(=O)C=CC2=C1

PubChem CID 12396152
CAS 82957-06-0
Molecular Weight (g/mol) 282.31
MDL Number MFCD00143493
SMILES CS(O)(=O)=O.NC(N)=C1C=CC2=CC(=O)C=CC2=C1
Synonym 6-Amidino-2-naphthol Methanesulfonic Acid, 6-Hydroxynaphthalene-2-carboximidamide Methanesulfonate, 6-Carbamimidoyl-2-naphthol Methanesulfonate
IUPAC Name 6-(diaminomethylidene)-2,6-dihydronaphthalen-2-one; methanesulfonic acid
InChI Key OHFQGSXMJXLUAG-UHFFFAOYSA-N
Molecular Formula C12H14N2O4S
3,208

(1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate 98.0+%, TCI America™

CAS: 39961-95-0 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191979 InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n PubChem CID: 11448443 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 11448443
CAS 39961-95-0
Molecular Weight (g/mol) 264.278
MDL Number MFCD00191979
SMILES C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
Synonym 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n
IUPAC Name (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid
InChI Key GDOTUTAQOJUZOF-ZXZVGZDWSA-N
Molecular Formula C10H20N2O6
3,209

1,2,4,5-Cyclohexanetetracarboxylic Acid 98.0+%, TCI America™

CAS: 15383-49-0 Molecular Formula: C10H12O8 Molecular Weight (g/mol): 260.198 MDL Number: MFCD00435556 InChI Key: ZPAKUZKMGJJMAA-UHFFFAOYSA-N PubChem CID: 2834946 IUPAC Name: cyclohexane-1,2,4,5-tetracarboxylic acid SMILES: C1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 2834946
CAS 15383-49-0
Molecular Weight (g/mol) 260.198
MDL Number MFCD00435556
SMILES C1C(C(CC(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,2,4,5-tetracarboxylic acid
InChI Key ZPAKUZKMGJJMAA-UHFFFAOYSA-N
Molecular Formula C10H12O8
3,210

N-Carbobenzoxy-D-threonine 98.0+%, TCI America™

CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 853484
CAS 80384-27-6
Molecular Weight (g/mol) 253.25
MDL Number MFCD00037808
SMILES C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh
IUPAC Name (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid
InChI Key IPJUIRDNBFZGQN-WCBMZHEXSA-N
Molecular Formula C12H15NO5