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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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4,801 – 4,815 of 17,706 results
4,801

Ethyl Carbamate 98.0+%, TCI America™

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2
4,802

3-Cyanophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 150255-96-2 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01318967 InChI Key: XDBHWPLGGBLUHH-UHFFFAOYSA-N PubChem CID: 2734325 IUPAC Name: (3-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)C#N

PubChem CID 2734325
CAS 150255-96-2
Molecular Weight (g/mol) 146.94
MDL Number MFCD01318967
SMILES OB(O)C1=CC=CC(=C1)C#N
IUPAC Name (3-cyanophenyl)boronic acid
InChI Key XDBHWPLGGBLUHH-UHFFFAOYSA-N
Molecular Formula C7H6BNO2
4,803

trans-2-Heptenyl Acetate 97.0+%, TCI America™

CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C

PubChem CID 5363203
CAS 16939-73-4
Molecular Weight (g/mol) 156.225
MDL Number MFCD00036584
SMILES CCCCC=CCOC(=O)C
Synonym Acetic Acid trans-2-Heptenyl Ester
IUPAC Name [(E)-hept-2-enyl] acetate
InChI Key AWCPMVVOGVEPRC-VOTSOKGWSA-N
Molecular Formula C9H16O2
4,804

Diethyl D-(-)-Tartrate 97.0+%, TCI America™

CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC Name: 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

PubChem CID 117410
CAS 13811-71-7
Molecular Weight (g/mol) 206.19
MDL Number MFCD00064451
SMILES CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Synonym --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate
IUPAC Name 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula C8H14O6
4,805

Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

PubChem CID 161111
CAS 15163-36-7
Molecular Weight (g/mol) 307.49
MDL Number MFCD00036908
SMILES CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Synonym 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid
IUPAC Name 3-(decyldimethylazaniumyl)propane-1-sulfonate
InChI Key WKALLSVICJPZTM-UHFFFAOYSA-N
Molecular Formula C15H33NO3S
4,806

(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1

PubChem CID 7021471
CAS 114636-31-6
Molecular Weight (g/mol) 128.18
MDL Number MFCD00082748
SMILES CC(=O)NC1CCNC1
Synonym 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name N-(pyrrolidin-3-yl)acetamide
InChI Key HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula C6H12N2O
4,807

N-(Diethylcarbamoyl)-N-methoxyformamide 98.0+%, TCI America™

CAS: 146039-03-4 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00191345 InChI Key: ABUWPGZRKFDPIX-UHFFFAOYSA-N Synonym: N,N-Diethyl-N′C-formyl-N′C-methoxyurea PubChem CID: 567783 IUPAC Name: N-(diethylcarbamoyl)-N-methoxyformamide SMILES: CCN(CC)C(=O)N(C=O)OC

PubChem CID 567783
CAS 146039-03-4
Molecular Weight (g/mol) 174.2
MDL Number MFCD00191345
SMILES CCN(CC)C(=O)N(C=O)OC
Synonym N,N-Diethyl-N′C-formyl-N′C-methoxyurea
IUPAC Name N-(diethylcarbamoyl)-N-methoxyformamide
InChI Key ABUWPGZRKFDPIX-UHFFFAOYSA-N
Molecular Formula C7H14N2O3
4,808

1-Ethyl-3-methylimidazolium Diethyl Phosphate 96.0+%, TCI America™

CAS: 848641-69-0 Molecular Formula: C10H21N2O4P Molecular Weight (g/mol): 264.26 MDL Number: MFCD09953486 InChI Key: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 IUPAC Name: 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC

PubChem CID 53316406
CAS 848641-69-0
Molecular Weight (g/mol) 264.26
MDL Number MFCD09953486
SMILES CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
Synonym 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc
IUPAC Name 1-ethyl-3-methyl-1H-imidazol-3-ium diethyl phosphate
InChI Key HQWOEDCLDNFWEV-UHFFFAOYSA-M
Molecular Formula C10H21N2O4P
4,809

Propyl Isobutyrate 97.0+%, TCI America™

CAS: 644-49-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00053781 InChI Key: AZFUASHXSOTBNU-UHFFFAOYSA-N Synonym: Isobutyric Acid Propyl Ester PubChem CID: 12571 IUPAC Name: propyl 2-methylpropanoate SMILES: CCCOC(=O)C(C)C

PubChem CID 12571
CAS 644-49-5
Molecular Weight (g/mol) 130.187
MDL Number MFCD00053781
SMILES CCCOC(=O)C(C)C
Synonym Isobutyric Acid Propyl Ester
IUPAC Name propyl 2-methylpropanoate
InChI Key AZFUASHXSOTBNU-UHFFFAOYSA-N
Molecular Formula C7H14O2
4,810

Diisopropyl L-(+)-Tartrate 98.0+%, TCI America™

CAS: 2217-15-4 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00064450 InChI Key: XEBCWEDRGPSHQH-HTQZYQBOSA-N Synonym: +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate PubChem CID: 6453580 IUPAC Name: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

PubChem CID 6453580
CAS 2217-15-4
Molecular Weight (g/mol) 234.248
MDL Number MFCD00064450
SMILES CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym +-diisopropyl l-tartrate,2r,3r-diisopropyl 2,3-dihydroxysuccinate,di-isopropyl tartrate,diisoprropyl-l-tartrate,+-dipt,l-+-tartaric acid diisopropyl ester,diisopropyl l-tartrate,l-+-diisopropyl-tartrate, l-dipt,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, r,r-+/-,1,4-diisopropyl 2r,3r-2,3-dihydroxybutanedioate
IUPAC Name dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key XEBCWEDRGPSHQH-HTQZYQBOSA-N
Molecular Formula C10H18O6
4,811

Butyl Chloroacetate 98.0+%, TCI America™

CAS: 590-02-3 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00018925 InChI Key: YJRGMUWRPCPLNH-UHFFFAOYSA-N Synonym: Chloroacetic Acid Butyl Ester PubChem CID: 11530 IUPAC Name: butyl 2-chloroacetate SMILES: CCCCOC(=O)CCl

PubChem CID 11530
CAS 590-02-3
Molecular Weight (g/mol) 150.60
MDL Number MFCD00018925
SMILES CCCCOC(=O)CCl
Synonym Chloroacetic Acid Butyl Ester
IUPAC Name butyl 2-chloroacetate
InChI Key YJRGMUWRPCPLNH-UHFFFAOYSA-N
Molecular Formula C6H11ClO2
4,812

Benzoyleneurea 98.0+%, TCI America™

CAS: 86-96-4 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006699 InChI Key: SDQJTWBNWQABLE-UHFFFAOYSA-N Synonym: benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione PubChem CID: 64048 IUPAC Name: 1H-quinazoline-2,4-dione SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)N2

PubChem CID 64048
CAS 86-96-4
Molecular Weight (g/mol) 162.148
MDL Number MFCD00006699
SMILES C1=CC=C2C(=C1)C(=O)NC(=O)N2
Synonym benzoyleneurea,quinazoline-2,4 1h,3h-dione,2,4 1h,3h-quinazolinedione,quinazoline-2,4-diol,2,4-dihydroxyquinazoline,quinazolinedione,benzouracil,quinazoline-2,4-dione,urea, benzoylene,1,2,3,4-tetrahydroquinazoline-2,4-dione
IUPAC Name 1H-quinazoline-2,4-dione
InChI Key SDQJTWBNWQABLE-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
4,813

alpha-Angelicalactone 98.0+%, TCI America™

CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-2,3-dihydrofuran-2-one SMILES: CC1=CCC(=O)O1

PubChem CID 11559
CAS 591-12-8
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:36433
MDL Number MFCD00005375
SMILES CC1=CCC(=O)O1
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
IUPAC Name 5-methyl-2,3-dihydrofuran-2-one
InChI Key QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
4,814

3-Ethoxy-5-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 850589-53-6 Molecular Formula: C8H10BFO3 Molecular Weight (g/mol): 183.97 MDL Number: MFCD07363779 InChI Key: OVVBLFYHZAMJIK-UHFFFAOYSA-N Synonym: 3-ethoxy-5-fluorobenzeneboronic acid,3-ethoxy-5-fluorophenyl boronic acid,5-ethoxy-3-fluorophenylboronic acid,boronic acid,b-3-ethoxy-5-fluorophenyl,3-ethoxy-5-fluorophenylboronicacid,acmc-209q3b,3-ethoxy-5-fluoro-benzeneboronic acid,3-ethoxy-5-fluoro-phenyl boronic acid,3-ethoxy-5-fluorobenzeneboronicacid,3-ethoxy-5-fluoranyl-phenyl boronic acid PubChem CID: 44558175 IUPAC Name: (3-ethoxy-5-fluorophenyl)boronic acid SMILES: CCOC1=CC(F)=CC(=C1)B(O)O

PubChem CID 44558175
CAS 850589-53-6
Molecular Weight (g/mol) 183.97
MDL Number MFCD07363779
SMILES CCOC1=CC(F)=CC(=C1)B(O)O
Synonym 3-ethoxy-5-fluorobenzeneboronic acid,3-ethoxy-5-fluorophenyl boronic acid,5-ethoxy-3-fluorophenylboronic acid,boronic acid,b-3-ethoxy-5-fluorophenyl,3-ethoxy-5-fluorophenylboronicacid,acmc-209q3b,3-ethoxy-5-fluoro-benzeneboronic acid,3-ethoxy-5-fluoro-phenyl boronic acid,3-ethoxy-5-fluorobenzeneboronicacid,3-ethoxy-5-fluoranyl-phenyl boronic acid
IUPAC Name (3-ethoxy-5-fluorophenyl)boronic acid
InChI Key OVVBLFYHZAMJIK-UHFFFAOYSA-N
Molecular Formula C8H10BFO3
4,815

Hydroxychloroquine Sulfate 98.0+%, TCI America™

CAS: 747-36-4 Molecular Formula: C18H28ClN3O5S Molecular Weight (g/mol): 433.948 MDL Number: MFCD00078203 InChI Key: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonym: hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 PubChem CID: 12947 IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O

PubChem CID 12947
CAS 747-36-4
Molecular Weight (g/mol) 433.948
MDL Number MFCD00078203
SMILES CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
Synonym hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788
IUPAC Name 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid
InChI Key JCBIVZZPXRZKTI-UHFFFAOYSA-N
Molecular Formula C18H28ClN3O5S