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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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4,546 – 4,560 of 16,962 results
4,546

1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 25357-95-3 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00134148 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O

PubChem CID 349732
CAS 25357-95-3
Molecular Weight (g/mol) 216.189
MDL Number MFCD00134148
SMILES C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,3,5-tricarboxylic acid
InChI Key FTHDNRBKSLBLDA-UHFFFAOYSA-N
Molecular Formula C9H12O6
4,547

3-Acetamidopiperidine 99.0+%, TCI America™

CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1

PubChem CID 4169719
CAS 5810-55-9
Molecular Weight (g/mol) 142.202
SMILES CC(=O)NC1CCCNC1
IUPAC Name N-piperidin-3-ylacetamide
InChI Key BCXSCZDWARFWAW-UHFFFAOYSA-N
Molecular Formula C7H14N2O
4,548

Trimethyl 1,2,4-Cyclohexanetricarboxylate (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 185855-30-5 Molecular Formula: C12H18O6 Molecular Weight (g/mol): 258.27 InChI Key: DEIJHCATUHBNIH-UHFFFAOYSA-N Synonym: 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester PubChem CID: 12616206 IUPAC Name: trimethyl cyclohexane-1,2,4-tricarboxylate SMILES: COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC

PubChem CID 12616206
CAS 185855-30-5
Molecular Weight (g/mol) 258.27
SMILES COC(=O)C1CCC(C(C1)C(=O)OC)C(=O)OC
Synonym 1,2,4-Cyclohexanetricarboxylic Acid Trimethyl Ester
IUPAC Name trimethyl cyclohexane-1,2,4-tricarboxylate
InChI Key DEIJHCATUHBNIH-UHFFFAOYSA-N
Molecular Formula C12H18O6
4,549

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
4,550

Erucamide 85.0+%, TCI America™

CAS: 112-84-5 Molecular Formula: C22H43NO Molecular Weight (g/mol): 337.59 MDL Number: MFCD00882379 InChI Key: UAUDZVJPLUQNMU-KTKRTIGZSA-N Synonym: erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn PubChem CID: 5365371 IUPAC Name: (13Z)-docos-13-enamide SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O

PubChem CID 5365371
CAS 112-84-5
Molecular Weight (g/mol) 337.59
MDL Number MFCD00882379
SMILES CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O
Synonym erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn
IUPAC Name (13Z)-docos-13-enamide
InChI Key UAUDZVJPLUQNMU-KTKRTIGZSA-N
Molecular Formula C22H43NO
4,551

Triethyl Phosphonoacetate 97.0+%, TCI America™

CAS: 867-13-0 Molecular Formula: C8H17O5P Molecular Weight (g/mol): 224.193 MDL Number: MFCD00009177 InChI Key: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonym: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate PubChem CID: 13345 IUPAC Name: ethyl 2-diethoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OCC)OCC

PubChem CID 13345
CAS 867-13-0
Molecular Weight (g/mol) 224.193
MDL Number MFCD00009177
SMILES CCOC(=O)CP(=O)(OCC)OCC
Synonym triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate
IUPAC Name ethyl 2-diethoxyphosphorylacetate
InChI Key GGUBFICZYGKNTD-UHFFFAOYSA-N
Molecular Formula C8H17O5P
4,552

Dibutyl Sulfate 96.0+%, TCI America™

CAS: 625-22-9 Molecular Formula: C8H18O4S Molecular Weight (g/mol): 210.288 MDL Number: MFCD00059420 InChI Key: LMEDOLJKVASKTP-UHFFFAOYSA-N Synonym: dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat PubChem CID: 12239 IUPAC Name: dibutyl sulfate SMILES: CCCCOS(=O)(=O)OCCCC

PubChem CID 12239
CAS 625-22-9
Molecular Weight (g/mol) 210.288
MDL Number MFCD00059420
SMILES CCCCOS(=O)(=O)OCCCC
Synonym dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat
IUPAC Name dibutyl sulfate
InChI Key LMEDOLJKVASKTP-UHFFFAOYSA-N
Molecular Formula C8H18O4S
4,553

Doripenem Monohydrate 98.0+%, TCI America™

CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O

PubChem CID 636377
CAS 364622-82-2
Molecular Weight (g/mol) 438.514
MDL Number MFCD09749887
SMILES CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O
IUPAC Name (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
InChI Key NTUBEBXBDGKBTJ-WGLOMNHJSA-N
Molecular Formula C15H26N4O7S2
4,554

Diethyl D-(+)-Malate 98.0+%, TCI America™

CAS: 7554-28-1 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02093483 InChI Key: VKNUORWMCINMRB-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester PubChem CID: 1715086 IUPAC Name: 1,4-diethyl 2-hydroxybutanedioate SMILES: CCOC(=O)CC(O)C(=O)OCC

PubChem CID 1715086
CAS 7554-28-1
Molecular Weight (g/mol) 190.20
MDL Number MFCD02093483
SMILES CCOC(=O)CC(O)C(=O)OCC
Synonym D-(+)-Apple Acid Diethyl Ester, D-(+)-Malic Acid Diethyl Ester
IUPAC Name 1,4-diethyl 2-hydroxybutanedioate
InChI Key VKNUORWMCINMRB-UHFFFAOYNA-N
Molecular Formula C8H14O5
4,555

4-Nitro-N-phenylphthalimide 98.0+%, TCI America™

CAS: 40392-27-6 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00191559 InChI Key: HNNCFMUZZXJQLR-UHFFFAOYSA-N PubChem CID: 762600 IUPAC Name: 5-nitro-2-phenylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

PubChem CID 762600
CAS 40392-27-6
Molecular Weight (g/mol) 268.228
MDL Number MFCD00191559
SMILES C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
IUPAC Name 5-nitro-2-phenylisoindole-1,3-dione
InChI Key HNNCFMUZZXJQLR-UHFFFAOYSA-N
Molecular Formula C14H8N2O4
4,556

6-Bromo-2-naphthyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 151600-02-1 Molecular Formula: C11H6BrF3O3S Molecular Weight (g/mol): 355.13 MDL Number: MFCD03093642 InChI Key: FRNRXKFDZXFNKG-UHFFFAOYSA-N Synonym: 6-Bromo-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester PubChem CID: 15311216 IUPAC Name: 6-bromonaphthalen-2-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=C(Br)C=CC2=C1

PubChem CID 15311216
CAS 151600-02-1
Molecular Weight (g/mol) 355.13
MDL Number MFCD03093642
SMILES FC(F)(F)S(=O)(=O)OC1=CC=C2C=C(Br)C=CC2=C1
Synonym 6-Bromo-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester
IUPAC Name 6-bromonaphthalen-2-yl trifluoromethanesulfonate
InChI Key FRNRXKFDZXFNKG-UHFFFAOYSA-N
Molecular Formula C11H6BrF3O3S
4,557

2-Naphthyl Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 3857-83-8 Molecular Formula: C11H7F3O3S Molecular Weight (g/mol): 276.229 MDL Number: MFCD00192341 InChI Key: MDWRQYBWVTXIIJ-UHFFFAOYSA-N Synonym: 2-naphthyl trifluoromethanesulfonate,2-naphthyl triflate,2-naphthyltrifluoromethanesulfonate,2-naphthyltriflate,acmc-1aigh,trifluoromethanesulfonic acid 2-naphthyl ester,methanesulfonic acid, 1,1,1-trifluoro-, 2-naphthalenyl ester,methanesulfonic acid,1,1,1-trifluoro-, 2-naphthalenyl ester PubChem CID: 4546341 IUPAC Name: naphthalen-2-yl trifluoromethanesulfonate SMILES: C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 4546341
CAS 3857-83-8
Molecular Weight (g/mol) 276.229
MDL Number MFCD00192341
SMILES C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)C(F)(F)F
Synonym 2-naphthyl trifluoromethanesulfonate,2-naphthyl triflate,2-naphthyltrifluoromethanesulfonate,2-naphthyltriflate,acmc-1aigh,trifluoromethanesulfonic acid 2-naphthyl ester,methanesulfonic acid, 1,1,1-trifluoro-, 2-naphthalenyl ester,methanesulfonic acid,1,1,1-trifluoro-, 2-naphthalenyl ester
IUPAC Name naphthalen-2-yl trifluoromethanesulfonate
InChI Key MDWRQYBWVTXIIJ-UHFFFAOYSA-N
Molecular Formula C11H7F3O3S
4,558

4,4'-Diaminobenzanilide 98.0+%, TCI America™

CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

PubChem CID 69917
CAS 785-30-8
Molecular Weight (g/mol) 227.27
MDL Number MFCD00025361
SMILES NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
Synonym 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916
IUPAC Name 4-amino-N-(4-aminophenyl)benzamide
InChI Key XPAQFJJCWGSXGJ-UHFFFAOYSA-N
Molecular Formula C13H13N3O
4,559

2-Ethoxyethyl Trichloroacetate 95.0+%, TCI America™

CAS: 30668-97-4 Molecular Formula: C6H9Cl3O3 Molecular Weight (g/mol): 235.49 MDL Number: MFCD00191691 InChI Key: LEGOWVFXOHMHKG-UHFFFAOYSA-N Synonym: Trichloroacetic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Trichloroacetate PubChem CID: 547792 IUPAC Name: 2-ethoxyethyl 2,2,2-trichloroacetate SMILES: CCOCCOC(=O)C(Cl)(Cl)Cl

PubChem CID 547792
CAS 30668-97-4
Molecular Weight (g/mol) 235.49
MDL Number MFCD00191691
SMILES CCOCCOC(=O)C(Cl)(Cl)Cl
Synonym Trichloroacetic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Trichloroacetate
IUPAC Name 2-ethoxyethyl 2,2,2-trichloroacetate
InChI Key LEGOWVFXOHMHKG-UHFFFAOYSA-N
Molecular Formula C6H9Cl3O3
4,560

Triallyl Citrate 90.0+%, TCI America™

CAS: 6299-73-6 Molecular Formula: C15H20O7 Molecular Weight (g/mol): 312.318 MDL Number: MFCD00059327 InChI Key: PLCFYBDYBCOLSP-UHFFFAOYSA-N Synonym: Citric Acid Triallyl Ester PubChem CID: 80534 IUPAC Name: tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O

PubChem CID 80534
CAS 6299-73-6
Molecular Weight (g/mol) 312.318
MDL Number MFCD00059327
SMILES C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O
Synonym Citric Acid Triallyl Ester
IUPAC Name tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key PLCFYBDYBCOLSP-UHFFFAOYSA-N
Molecular Formula C15H20O7