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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 (10,865)
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3,211 – 3,225 of 17,608 results
3,211

N,N-Diethylpropionamide 98.0+%, TCI America™

CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC

PubChem CID 66191
CAS 1114-51-8
Molecular Weight (g/mol) 129.20
MDL Number MFCD00009302
SMILES CCN(CC)C(=O)CC
IUPAC Name N,N-diethylpropanamide
InChI Key YKOQQFDCCBKROY-UHFFFAOYSA-N
Molecular Formula C7H15NO
3,212

Girard's Reagent D 99.0+%, TCI America™

CAS: 5787-71-3 Molecular Formula: C4H12N3O Molecular Weight (g/mol): 118.16 MDL Number: MFCD06656061 InChI Key: DALNXMAZDJRTPB-UHFFFAOYSA-O Synonym: N,N-Dimethylglycine Hydrazide Dihydrochloride PubChem CID: 2733198 IUPAC Name: [(hydrazinecarbonyl)methyl]dimethylazanium SMILES: C[NH+](C)CC(=O)NN

PubChem CID 2733198
CAS 5787-71-3
Molecular Weight (g/mol) 118.16
MDL Number MFCD06656061
SMILES C[NH+](C)CC(=O)NN
Synonym N,N-Dimethylglycine Hydrazide Dihydrochloride
IUPAC Name [(hydrazinecarbonyl)methyl]dimethylazanium
InChI Key DALNXMAZDJRTPB-UHFFFAOYSA-O
Molecular Formula C4H12N3O
3,213

n-Octylphosphonic Acid 98.0+%, TCI America™

CAS: 4724-48-5 Molecular Formula: C8H19O3P Molecular Weight (g/mol): 194.211 MDL Number: MFCD00015841 InChI Key: NJGCRMAPOWGWMW-UHFFFAOYSA-N Synonym: n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679 PubChem CID: 78452 IUPAC Name: octylphosphonic acid SMILES: CCCCCCCCP(=O)(O)O

PubChem CID 78452
CAS 4724-48-5
Molecular Weight (g/mol) 194.211
MDL Number MFCD00015841
SMILES CCCCCCCCP(=O)(O)O
Synonym n-octylphosphonic acid,1-octylphosphonic acid,phosphonic acid, octyl,phosphonic acid, p-octyl,unii-95c2aw87bo,octylphosphonicacid,acmc-209uni,p-octyl-phosphonic acid,octylphosphonic acid,dsstox_cid_24679
IUPAC Name octylphosphonic acid
InChI Key NJGCRMAPOWGWMW-UHFFFAOYSA-N
Molecular Formula C8H19O3P
3,214

3-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

PubChem CID 30945
CAS 22122-36-7
Molecular Weight (g/mol) 98.101
MDL Number MFCD00191545
SMILES CC1=CCOC1=O
Synonym 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2H-furan-5-one
InChI Key VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula C5H6O2
3,215

4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 96.0+%, TCI America™

CAS: 405165-12-0 Molecular Formula: C18H31BO2S Molecular Weight (g/mol): 322.31 MDL Number: MFCD27976835 InChI Key: RKYWQDDPNVTJJQ-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 25259825 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 25259825
CAS 405165-12-0
Molecular Weight (g/mol) 322.31
MDL Number MFCD27976835
SMILES CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester
IUPAC Name 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane
InChI Key RKYWQDDPNVTJJQ-UHFFFAOYSA-N
Molecular Formula C18H31BO2S
3,216

Sodium 1-Pentanesulfonate 98.0+%, TCI America™

CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O

PubChem CID 23664617
CAS 22767-49-3
Molecular Weight (g/mol) 174.19
MDL Number MFCD00007541,MFCD00149548
SMILES [Na+].CCCCCS([O-])(=O)=O
Synonym sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt
IUPAC Name sodium pentane-1-sulfonate
InChI Key ROBLTDOHDSGGDT-UHFFFAOYSA-M
Molecular Formula C5H11NaO3S
3,217

Neu5Troc[1Me,4789Ac]alpha(2-3)Gal[26Bn]-beta-MP 98.0+%, TCI America™

CAS: 610763-72-9 Molecular Formula: C48H56Cl3NO20 Molecular Weight (g/mol): 1073.313 InChI Key: HNINFVMNWIPTPG-IJDKSFGZSA-N PubChem CID: 56973700 IUPAC Name: methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate SMILES: CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

PubChem CID 56973700
CAS 610763-72-9
Molecular Weight (g/mol) 1073.313
SMILES CC(=O)OCC(C(C1C(C(CC(O1)(C(=O)OC)OC2C(C(OC(C2OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)O)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
IUPAC Name methyl 4-acetyloxy-2-[5-hydroxy-2-(4-methoxyphenoxy)-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]-5-(2,2,2-trichloroethoxycarbonylamino)oxane-2-carboxylate
InChI Key HNINFVMNWIPTPG-IJDKSFGZSA-N
Molecular Formula C48H56Cl3NO20
3,218

Diethyl Phenylphosphonate 96.0+%, TCI America™

CAS: 1754-49-0 Molecular Formula: C10H15O3P Molecular Weight (g/mol): 214.20 MDL Number: MFCD00015136 InChI Key: VZEGPPPCKHRYGO-UHFFFAOYSA-N Synonym: diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester PubChem CID: 15642 IUPAC Name: diethyl phenylphosphonate SMILES: CCOP(=O)(OCC)C1=CC=CC=C1

PubChem CID 15642
CAS 1754-49-0
Molecular Weight (g/mol) 214.20
MDL Number MFCD00015136
SMILES CCOP(=O)(OCC)C1=CC=CC=C1
Synonym diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester
IUPAC Name diethyl phenylphosphonate
InChI Key VZEGPPPCKHRYGO-UHFFFAOYSA-N
Molecular Formula C10H15O3P
3,219

Isoamyl Decanoate 97.0+%, TCI America™

CAS: 2306-91-4 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00053822 InChI Key: XDOGFYDZGUDBQY-UHFFFAOYSA-N Synonym: Decanoic Acid Isoamyl Ester, Isopentyl Decanoate PubChem CID: 75320 IUPAC Name: 3-methylbutyl decanoate SMILES: CCCCCCCCCC(=O)OCCC(C)C

PubChem CID 75320
CAS 2306-91-4
Molecular Weight (g/mol) 242.403
MDL Number MFCD00053822
SMILES CCCCCCCCCC(=O)OCCC(C)C
Synonym Decanoic Acid Isoamyl Ester, Isopentyl Decanoate
IUPAC Name 3-methylbutyl decanoate
InChI Key XDOGFYDZGUDBQY-UHFFFAOYSA-N
Molecular Formula C15H30O2
3,220

Ethyl Bromodifluoroacetate 98.0+%, TCI America™

CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.983 MDL Number: MFCD00042069 InChI Key: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonym: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Br

PubChem CID 69585
CAS 667-27-6
Molecular Weight (g/mol) 202.983
MDL Number MFCD00042069
SMILES CCOC(=O)C(F)(F)Br
Synonym ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953
IUPAC Name ethyl 2-bromo-2,2-difluoroacetate
InChI Key IRSJDVYTJUCXRV-UHFFFAOYSA-N
Molecular Formula C4H5BrF2O2
3,221

Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™

CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS

PubChem CID 82439
CAS 10193-96-1
Molecular Weight (g/mol) 356.466
MDL Number MFCD00046836
SMILES CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
Synonym 1,1,1-Tris(thioglycoloyloxymethyl)propane
IUPAC Name 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate
InChI Key KAJBSGLXSREIHP-UHFFFAOYSA-N
Molecular Formula C12H20O6S3
3,222

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™

CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C

PubChem CID 3338044
CAS 139756-02-8
Molecular Weight (g/mol) 182.227
ChEBI CHEBI:59006
MDL Number MFCD02927682
SMILES CCCC1=NN(C(=C1N)C(=O)N)C
IUPAC Name 4-amino-2-methyl-5-propylpyrazole-3-carboxamide
InChI Key PZMXDLWWQHYXGY-UHFFFAOYSA-N
Molecular Formula C8H14N4O
3,223

4'-Chloro-N-methylformanilide 98.0+%, TCI America™

CAS: 26772-93-0 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD02093455 InChI Key: XWQPXHSGRKRZPV-UHFFFAOYSA-N Synonym: 4-Chloro-N-formyl-N-methylaniline PubChem CID: 319488 IUPAC Name: N-(4-chlorophenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(Cl)C=C1

PubChem CID 319488
CAS 26772-93-0
Molecular Weight (g/mol) 169.61
MDL Number MFCD02093455
SMILES CN(C=O)C1=CC=C(Cl)C=C1
Synonym 4-Chloro-N-formyl-N-methylaniline
IUPAC Name N-(4-chlorophenyl)-N-methylformamide
InChI Key XWQPXHSGRKRZPV-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
3,224

meso-Butane-1,2,3,4-tetracarboxylic Acid 98.0+%, TCI America™

CAS: 4534-68-3 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070496 InChI Key: GGAUUQHSCNMCAU-ZXZARUISSA-N PubChem CID: 6992626 IUPAC Name: (2S,3R)-butane-1,2,3,4-tetracarboxylic acid SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 6992626
CAS 4534-68-3
Molecular Weight (g/mol) 234.16
MDL Number MFCD00070496
SMILES C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name (2S,3R)-butane-1,2,3,4-tetracarboxylic acid
InChI Key GGAUUQHSCNMCAU-ZXZARUISSA-N
Molecular Formula C8H10O8
3,225

Pivalamide 98.0+%, TCI America™

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

PubChem CID 12957
CAS 754-10-9
Molecular Weight (g/mol) 101.15
MDL Number MFCD00008011
SMILES CC(C)(C)C(N)=O
Synonym pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name 2,2-dimethylpropanamide
InChI Key XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula C5H11NO