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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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3,526 – 3,540 of 22,347 results
3,526

(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) 96.0+%, TCI America™

CAS: 126613-06-7 Molecular Formula: C22H12F6O6S2 Molecular Weight (g/mol): 550.44 MDL Number: MFCD00274615 InChI Key: OYJLCOSEYYZULE-UHFFFAOYSA-N Synonym: r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 PubChem CID: 389883 IUPAC Name: 2'-(trifluoromethanesulfonyloxy)-[1,1'-binaphthalen]-2-yl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F

PubChem CID 389883
CAS 126613-06-7
Molecular Weight (g/mol) 550.44
MDL Number MFCD00274615
SMILES FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F
Synonym r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2
IUPAC Name 2'-(trifluoromethanesulfonyloxy)-[1,1'-binaphthalen]-2-yl trifluoromethanesulfonate
InChI Key OYJLCOSEYYZULE-UHFFFAOYSA-N
Molecular Formula C22H12F6O6S2
3,527

N-Benzylphthalimide 98.0+%, TCI America™

CAS: 2142-01-0 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00023077 InChI Key: WITXFYCLPDFRNM-UHFFFAOYSA-N PubChem CID: 75059 ChEBI: CHEBI:34866 IUPAC Name: 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12

PubChem CID 75059
CAS 2142-01-0
Molecular Weight (g/mol) 237.26
ChEBI CHEBI:34866
MDL Number MFCD00023077
SMILES O=C1N(CC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name 2-benzyl-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key WITXFYCLPDFRNM-UHFFFAOYSA-N
Molecular Formula C15H11NO2
3,528

Diethyl Benzylphosphonate 98.0+%, TCI America™

CAS: 1080-32-6 Molecular Formula: C11H17O3P Molecular Weight (g/mol): 228.228 MDL Number: MFCD00009078 InChI Key: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC Name: diethoxyphosphorylmethylbenzene SMILES: CCOP(=O)(CC1=CC=CC=C1)OCC

PubChem CID 14122
CAS 1080-32-6
Molecular Weight (g/mol) 228.228
MDL Number MFCD00009078
SMILES CCOP(=O)(CC1=CC=CC=C1)OCC
Synonym diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester
IUPAC Name diethoxyphosphorylmethylbenzene
InChI Key AIPRAPZUGUTQKX-UHFFFAOYSA-N
Molecular Formula C11H17O3P
3,529

Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F

PubChem CID 18463269
CAS 114859-23-3
Molecular Weight (g/mol) 266.167
MDL Number MFCD00042329
SMILES CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
Synonym Methacrylic Acid Pentafluorobenzyl Ester
IUPAC Name [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate
InChI Key KYOVZNUXIBOBCQ-UHFFFAOYSA-N
Molecular Formula C11H7F5O2
3,530

Tricholine Citrate (ca. 65% in Water), TCI America™

CAS: 546-63-4 Molecular Formula: C21H47N3O10 Molecular Weight (g/mol): 501.618 MDL Number: MFCD00059985 InChI Key: RPERJPYDELTDMR-UHFFFAOYSA-K Synonym: Choline Citrate Solution PubChem CID: 11024 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

PubChem CID 11024
CAS 546-63-4
Molecular Weight (g/mol) 501.618
MDL Number MFCD00059985
SMILES C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
Synonym Choline Citrate Solution
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;2-hydroxypropane-1,2,3-tricarboxylate
InChI Key RPERJPYDELTDMR-UHFFFAOYSA-K
Molecular Formula C21H47N3O10
3,531

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
3,532

Tripropyl Citrate 97.0+%, TCI America™

CAS: 1587-21-9 Molecular Formula: C15H26O7 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00059407 InChI Key: ODHUFJLMXDXVRC-UHFFFAOYSA-N Synonym: Citric Acid Tripropyl Ester PubChem CID: 74113 IUPAC Name: 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC

PubChem CID 74113
CAS 1587-21-9
Molecular Weight (g/mol) 318.37
MDL Number MFCD00059407
SMILES CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC
Synonym Citric Acid Tripropyl Ester
IUPAC Name 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key ODHUFJLMXDXVRC-UHFFFAOYSA-N
Molecular Formula C15H26O7
3,533

trans-2-Hexenyl Hexanoate 97.0+%, TCI America™

CAS: 53398-86-0 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036551 InChI Key: UQPLEMTXCSYMEK-VQHVLOKHSA-N Synonym: Hexanoic Acid trans-2-Hexenyl Ester PubChem CID: 5352973 IUPAC Name: (2E)-hex-2-en-1-yl hexanoate SMILES: CCCCCC(=O)OC\C=C\CCC

PubChem CID 5352973
CAS 53398-86-0
Molecular Weight (g/mol) 198.31
MDL Number MFCD00036551
SMILES CCCCCC(=O)OC\C=C\CCC
Synonym Hexanoic Acid trans-2-Hexenyl Ester
IUPAC Name (2E)-hex-2-en-1-yl hexanoate
InChI Key UQPLEMTXCSYMEK-VQHVLOKHSA-N
Molecular Formula C12H22O2
3,534

Cinnamyl Cinnamate 80.0+%, TCI America™

CAS: 122-69-0 Molecular Formula: C18H16O2 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00037826 InChI Key: NQBWNECTZUOWID-MZXMXVKLSA-N Synonym: Cinnamic Acid Cinnamyl Ester PubChem CID: 1550890 IUPAC Name: (2E)-3-phenylprop-2-en-1-yl (2E)-3-phenylprop-2-enoate SMILES: O=C(OC\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 1550890
CAS 122-69-0
Molecular Weight (g/mol) 264.32
MDL Number MFCD00037826
SMILES O=C(OC\C=C\C1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym Cinnamic Acid Cinnamyl Ester
IUPAC Name (2E)-3-phenylprop-2-en-1-yl (2E)-3-phenylprop-2-enoate
InChI Key NQBWNECTZUOWID-MZXMXVKLSA-N
Molecular Formula C18H16O2
3,535

Trimethyl Phosphate 98.0+%, TCI America™

CAS: 512-56-1 Molecular Formula: C3H9O4P Molecular Weight (g/mol): 140.08 MDL Number: MFCD00008348 InChI Key: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonym: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 IUPAC Name: trimethyl phosphate SMILES: COP(=O)(OC)OC

PubChem CID 10541
CAS 512-56-1
Molecular Weight (g/mol) 140.08
ChEBI CHEBI:46324
MDL Number MFCD00008348
SMILES COP(=O)(OC)OC
Synonym trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech
IUPAC Name trimethyl phosphate
InChI Key WVLBCYQITXONBZ-UHFFFAOYSA-N
Molecular Formula C3H9O4P
3,536

5-[2-(Methylthio)ethyl]hydantoin 99.0+%, TCI America™

CAS: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1

PubChem CID 567982
CAS 13253-44-6
Molecular Weight (g/mol) 174.218
MDL Number MFCD00143392
SMILES CSCCC1C(=O)NC(=O)N1
IUPAC Name 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione
InChI Key SBKRXUMXMKBCLD-UHFFFAOYSA-N
Molecular Formula C6H10N2O2S
3,537

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

CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1

PubChem CID 145832
CAS 6124-79-4
Molecular Weight (g/mol) 98.10
MDL Number MFCD00191546
SMILES CC1=CC(=O)OC1
Synonym 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2,5-dihydrofuran-2-one
InChI Key ZZEYQBNQZKUWKY-UHFFFAOYSA-N
Molecular Formula C5H6O2
3,538

Methyl Tiglate 98.0+%, TCI America™

CAS: 6622-76-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00016654 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e PubChem CID: 5323652 IUPAC Name: methyl (2Z)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

PubChem CID 5323652
CAS 6622-76-0
Molecular Weight (g/mol) 114.14
MDL Number MFCD00016654
SMILES COC(=O)C(\C)=C/C
Synonym methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e
IUPAC Name methyl (2Z)-2-methylbut-2-enoate
InChI Key YYJWBYNQJLBIGS-PLNGDYQASA-N
Molecular Formula C6H10O2
3,539

(R)-N-Glycidylphthalimide 99.0+%, TCI America™

CAS: 181140-34-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973349 InChI Key: DUILGEYLVHGSEE-SSDOTTSWSA-N Synonym: (R)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719415 IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O

PubChem CID 719415
CAS 181140-34-1
Molecular Weight (g/mol) 203.197
MDL Number MFCD04973349
SMILES C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym (R)-N-(2,3-Epoxypropyl)phthalimide
IUPAC Name 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione
InChI Key DUILGEYLVHGSEE-SSDOTTSWSA-N
Molecular Formula C11H9NO3
3,540

4-Aminophthalimide 98.0+%, TCI America™

CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide PubChem CID: 72915 IUPAC Name: 5-amino-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=C2C(=O)NC(=O)C2=C1

PubChem CID 72915
CAS 3676-85-5
Molecular Weight (g/mol) 162.15
MDL Number MFCD00041854
SMILES NC1=CC=C2C(=O)NC(=O)C2=C1
Synonym 4-aminophthalimide,5-aminoisoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 5-amino,5-amino-1h-isoindole-1,3 2h-dione,5-amino-isoindole-1,3-dione,phthalimide, 4-amino,5-amino-2,3-dihydro-1h-isoindole-1,3-dione,5-amino-2h-isoindole-1,3-dione,5-amino-2h-benzo c azolidine-1,3-dione,5-aminophthalimide
IUPAC Name 5-amino-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key PXRKCOCTEMYUEG-UHFFFAOYSA-N
Molecular Formula C8H6N2O2