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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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3,916 – 3,930 of 22,347 results
3,916

4-Vinyl-1,3-dioxolan-2-one 98.0+%, TCI America™

CAS: 4427-96-7 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00143315 InChI Key: BJWMSGRKJIOCNR-UHFFFAOYSA-N Synonym: 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one PubChem CID: 2735038 IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one SMILES: C=CC1COC(=O)O1

PubChem CID 2735038
CAS 4427-96-7
Molecular Weight (g/mol) 114.1
MDL Number MFCD00143315
SMILES C=CC1COC(=O)O1
Synonym 4-vinyl-1,3-dioxolan-2-one,vinylethylene carbonate,4-vinyl-1,3-dioxolan-2-one, stabilized with hydroquinone,1,3-dioxolan-2-one, 4-ethenyl,acmc-1ajgp,vec;,ksc383e5n,2-oxo-4-vinyl-1,3-dioxolane,4-vinyl-1,3 dioxolan-2-one,4-vinyl-1,3-dioxaolane-2-one
IUPAC Name 4-ethenyl-1,3-dioxolan-2-one
InChI Key BJWMSGRKJIOCNR-UHFFFAOYSA-N
Molecular Formula C5H6O3
3,917

Bis(2-chloroethyl) Carbonate 98.0+%, TCI America™

CAS: 623-97-2 Molecular Formula: C5H8Cl2O3 Molecular Weight (g/mol): 187.016 MDL Number: MFCD00018962 InChI Key: WQULVXNWEYLDJY-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate PubChem CID: 69345 IUPAC Name: bis(2-chloroethyl) carbonate SMILES: C(CCl)OC(=O)OCCCl

PubChem CID 69345
CAS 623-97-2
Molecular Weight (g/mol) 187.016
MDL Number MFCD00018962
SMILES C(CCl)OC(=O)OCCCl
Synonym Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate
IUPAC Name bis(2-chloroethyl) carbonate
InChI Key WQULVXNWEYLDJY-UHFFFAOYSA-N
Molecular Formula C5H8Cl2O3
3,918

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
3,919

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
3,920

2-Aminoethyl Hydrogen Sulfate 98.0+%, TCI America™

CAS: 926-39-6 Molecular Formula: C2H7NO4S Molecular Weight (g/mol): 141.14 MDL Number: MFCD00008179 InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonym: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester PubChem CID: 70223 IUPAC Name: (2-aminoethoxy)sulfonic acid SMILES: NCCOS(O)(=O)=O

PubChem CID 70223
CAS 926-39-6
Molecular Weight (g/mol) 141.14
MDL Number MFCD00008179
SMILES NCCOS(O)(=O)=O
Synonym ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester
IUPAC Name (2-aminoethoxy)sulfonic acid
InChI Key WSYUEVRAMDSJKL-UHFFFAOYSA-N
Molecular Formula C2H7NO4S
3,921

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
3,922

Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™

CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl

PubChem CID 14787051
CAS 35180-01-9
Molecular Weight (g/mol) 152.57
MDL Number MFCD07375443
SMILES CC(C)OC(=O)OCCl
Synonym Carbonic Acid Chloromethyl Isopropyl Ester
IUPAC Name chloromethyl propan-2-yl carbonate
InChI Key JHYNXXBAHWPABC-UHFFFAOYSA-N
Molecular Formula C5H9ClO3
3,923

Tetrahydrofurfuryl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 2399-48-6 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: YNXCGLKMOXLBOD-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester PubChem CID: 94232 IUPAC Name: oxolan-2-ylmethyl prop-2-enoate SMILES: C=CC(=O)OCC1CCCO1

PubChem CID 94232
CAS 2399-48-6
Molecular Weight (g/mol) 156.181
SMILES C=CC(=O)OCC1CCCO1
Synonym tetrahydrofurfuryl acrylate,acrylic acid, tetrahydrofurfuryl ester,2-propenoic acid, tetrahydro-2-furanyl methyl ester,sartomer 285,sartomer 302,viscoat 150,kayarad tc 101,light acrylate thf-a,thf-a,2-propenoic acid, tetrahydrofurfuryl ester
IUPAC Name oxolan-2-ylmethyl prop-2-enoate
InChI Key YNXCGLKMOXLBOD-UHFFFAOYSA-N
Molecular Formula C8H12O3
3,924

2,3-Dibromopropyl Acrylate 85.0+%, TCI America™

CAS: 19660-16-3 Molecular Formula: C6H8Br2O2 Molecular Weight (g/mol): 271.936 MDL Number: MFCD00059461 InChI Key: MUKJDVAYJDKPAG-UHFFFAOYSA-N Synonym: Acrylic Acid 2,3-Dibromopropyl Ester PubChem CID: 29728 IUPAC Name: 2,3-dibromopropyl prop-2-enoate SMILES: C=CC(=O)OCC(CBr)Br

PubChem CID 29728
CAS 19660-16-3
Molecular Weight (g/mol) 271.936
MDL Number MFCD00059461
SMILES C=CC(=O)OCC(CBr)Br
Synonym Acrylic Acid 2,3-Dibromopropyl Ester
IUPAC Name 2,3-dibromopropyl prop-2-enoate
InChI Key MUKJDVAYJDKPAG-UHFFFAOYSA-N
Molecular Formula C6H8Br2O2
3,925

2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™

CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 76340
CAS 2993-85-3
Molecular Weight (g/mol) 386.137
MDL Number MFCD00080746
SMILES C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate
InChI Key QJEJDNMGOWJONG-UHFFFAOYSA-N
Molecular Formula C10H6F12O2
3,926

N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™

CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O

PubChem CID 11458432
CAS 105969-98-0
Molecular Weight (g/mol) 208.13
MDL Number MFCD01115771
SMILES ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
Synonym 4-Nitrophthaloxime
IUPAC Name 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key MKACMVMZUIQKNY-UHFFFAOYSA-N
Molecular Formula C8H4N2O5
3,927

Amyl Decanoate 93.0+%, TCI America™

CAS: 5933-87-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00059454 InChI Key: BGYFCELTJPRWBA-UHFFFAOYSA-N Synonym: Decanoic Acid Amyl Ester, Pentyl Decanoate, Decanoic Acid Pentyl Ester PubChem CID: 550768 IUPAC Name: pentyl decanoate SMILES: CCCCCCCCCC(=O)OCCCCC

PubChem CID 550768
CAS 5933-87-9
Molecular Weight (g/mol) 242.403
MDL Number MFCD00059454
SMILES CCCCCCCCCC(=O)OCCCCC
Synonym Decanoic Acid Amyl Ester, Pentyl Decanoate, Decanoic Acid Pentyl Ester
IUPAC Name pentyl decanoate
InChI Key BGYFCELTJPRWBA-UHFFFAOYSA-N
Molecular Formula C15H30O2
3,928

1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate 97.0+%, TCI America™

CAS: 2216-84-4 Molecular Formula: C12H12O12 Molecular Weight (g/mol): 348.216 MDL Number: MFCD00081090 InChI Key: DTGRIEIJTWNZQF-UHFFFAOYSA-N PubChem CID: 102227 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

PubChem CID 102227
CAS 2216-84-4
Molecular Weight (g/mol) 348.216
MDL Number MFCD00081090
SMILES C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
IUPAC Name cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
InChI Key DTGRIEIJTWNZQF-UHFFFAOYSA-N
Molecular Formula C12H12O12
3,929

Cyclopentanecarboxylic Acid 98.0+%, TCI America™

CAS: 3400-45-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O

PubChem CID 18840
CAS 3400-45-1
Molecular Weight (g/mol) 114.144
MDL Number MFCD00001371
SMILES C1CCC(C1)C(=O)O
Synonym cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g
IUPAC Name cyclopentanecarboxylic acid
InChI Key JBDSSBMEKXHSJF-UHFFFAOYSA-N
Molecular Formula C6H10O2
3,930

Butyl Cyanoacetate 98.0+%, TCI America™

CAS: 5459-58-5 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00001941 InChI Key: DJACTCNGCHPGOI-UHFFFAOYSA-N Synonym: butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho PubChem CID: 79571 IUPAC Name: butyl 2-cyanoacetate SMILES: CCCCOC(=O)CC#N

PubChem CID 79571
CAS 5459-58-5
Molecular Weight (g/mol) 141.17
MDL Number MFCD00001941
SMILES CCCCOC(=O)CC#N
Synonym butyl cyanoacetate,n-butyl cyanoacetate,acetic acid, cyano-, butyl ester,unii-f9h6l20voh,cyanoacetic acid butyl ester,cyanoacetic acid n-butyl ester,acetic acid, 2-cyano-, butyl ester,f9h6l20voh,butyl 2-cyanoethanoate,acmc-209lho
IUPAC Name butyl 2-cyanoacetate
InChI Key DJACTCNGCHPGOI-UHFFFAOYSA-N
Molecular Formula C7H11NO2