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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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4,291 – 4,305 of 22,346 results
4,291

4-Benzyloxy-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 133057-83-7 Molecular Formula: C13H12BFO3 MDL Number: MFCD00994627 InChI Key: DQPDLDQJMUGVGI-UHFFFAOYSA-N PubChem CID: 2737788

PubChem CID 2737788
CAS 133057-83-7
MDL Number MFCD00994627
InChI Key DQPDLDQJMUGVGI-UHFFFAOYSA-N
Molecular Formula C13H12BFO3
4,292

1,4-Butylenediphosphonic Acid 98.0+%, TCI America™

CAS: 4671-77-6 Molecular Formula: C4H8O6P2 Molecular Weight (g/mol): 214.05 MDL Number: MFCD01631212 InChI Key: JKTORXLUQLQJCM-UHFFFAOYSA-J Synonym: 1,4-butanediphosphonic acid,1,4-butylenediphosphonic acid,1,4-diphosphonobutane,tetramethylene phosphonic acid,butane-1,4-bisphosphonic acid,tetramethylenebisphosphonic acid,butane-1,4-diyldiphosphonic acid PubChem CID: 437082 IUPAC Name: (4-phosphonatobutyl)phosphonate SMILES: [O-]P([O-])(=O)CCCCP([O-])([O-])=O

PubChem CID 437082
CAS 4671-77-6
Molecular Weight (g/mol) 214.05
MDL Number MFCD01631212
SMILES [O-]P([O-])(=O)CCCCP([O-])([O-])=O
Synonym 1,4-butanediphosphonic acid,1,4-butylenediphosphonic acid,1,4-diphosphonobutane,tetramethylene phosphonic acid,butane-1,4-bisphosphonic acid,tetramethylenebisphosphonic acid,butane-1,4-diyldiphosphonic acid
IUPAC Name (4-phosphonatobutyl)phosphonate
InChI Key JKTORXLUQLQJCM-UHFFFAOYSA-J
Molecular Formula C4H8O6P2
4,293

4-Bromo-1-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 145965-14-6 Molecular Formula: C10H8BBrO2 Molecular Weight (g/mol): 250.89 MDL Number: MFCD08701764 InChI Key: DKKOMUVRCPKTFX-UHFFFAOYSA-N Synonym: 4-bromonaphthalen-1-yl boronic acid,4-bromonaphthalene-1-boronic acid,4-bromo-1-naphthaleneboronic acid,boronic acid, 4-bromo-1-naphthalenyl,4-bromo-1-naphthalenyl-boronic acid,acmc-209cw4,ksc524o6f,4-bromo-1-naphthylboronic acid,1-bromonaphthalene-4-boronic acid,1-bromo-4-dihydroxyboryl naphthalene PubChem CID: 23005424 IUPAC Name: (4-bromonaphthalen-1-yl)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(Br)C=C1

PubChem CID 23005424
CAS 145965-14-6
Molecular Weight (g/mol) 250.89
MDL Number MFCD08701764
SMILES OB(O)C1=C2C=CC=CC2=C(Br)C=C1
Synonym 4-bromonaphthalen-1-yl boronic acid,4-bromonaphthalene-1-boronic acid,4-bromo-1-naphthaleneboronic acid,boronic acid, 4-bromo-1-naphthalenyl,4-bromo-1-naphthalenyl-boronic acid,acmc-209cw4,ksc524o6f,4-bromo-1-naphthylboronic acid,1-bromonaphthalene-4-boronic acid,1-bromo-4-dihydroxyboryl naphthalene
IUPAC Name (4-bromonaphthalen-1-yl)boronic acid
InChI Key DKKOMUVRCPKTFX-UHFFFAOYSA-N
Molecular Formula C10H8BBrO2
4,294

7-Bromooxindole 98.0+%, TCI America™

CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O

PubChem CID 2773291
CAS 320734-35-8
Molecular Weight (g/mol) 212.046
MDL Number MFCD02179613
SMILES C1C2=C(C(=CC=C2)Br)NC1=O
Synonym 7-Bromo-2-indolinone
IUPAC Name 7-bromo-1,3-dihydroindol-2-one
InChI Key WSUWXWBRIBGIQT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO
4,295

N-(2-Acetamido)-2-aminoethanesulfonic Acid 99.0+%, TCI America™

CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N

PubChem CID 81832
CAS 7365-82-4
Molecular Weight (g/mol) 182.194
ChEBI CHEBI:39062
MDL Number MFCD00008030
SMILES C(CS(=O)(=O)O)NCC(=O)N
Synonym aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid
IUPAC Name 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid
InChI Key DBXNUXBLKRLWFA-UHFFFAOYSA-N
Molecular Formula C4H10N2O4S
4,296

2-Acrylamido-2-methylpropanesulfonic Acid 98.0+%, TCI America™

CAS: 15214-89-8 Molecular Formula: C7H13NO4S Molecular Weight (g/mol): 207.24 MDL Number: MFCD00007522 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C

PubChem CID 65360
CAS 15214-89-8
Molecular Weight (g/mol) 207.24
MDL Number MFCD00007522
SMILES CC(C)(CS(O)(=O)=O)NC(=O)C=C
Synonym 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid
IUPAC Name 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid
InChI Key XHZPRMZZQOIPDS-UHFFFAOYSA-N
Molecular Formula C7H13NO4S
4,297

Ethyl 1-Adamantanecarboxylate 98.0+%, TCI America™

CAS: 2094-73-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00078272 InChI Key: SYEXGNJRYPOUSI-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate PubChem CID: 123141 IUPAC Name: ethyl adamantane-1-carboxylate SMILES: CCOC(=O)C12CC3CC(CC(C3)C1)C2

PubChem CID 123141
CAS 2094-73-7
Molecular Weight (g/mol) 208.30
MDL Number MFCD00078272
SMILES CCOC(=O)C12CC3CC(CC(C3)C1)C2
Synonym 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate
IUPAC Name ethyl adamantane-1-carboxylate
InChI Key SYEXGNJRYPOUSI-UHFFFAOYSA-N
Molecular Formula C13H20O2
4,298

Aminomethanesulfonic Acid 97.0+%, TCI America™

CAS: 13881-91-9 Molecular Formula: CH5NO3S Molecular Weight (g/mol): 111.115 MDL Number: MFCD00008124 InChI Key: OBESRABRARNZJB-UHFFFAOYSA-N Synonym: methanesulfonic acid, amino,aminomethanesulphonic acid,aminomethyl sulfonic acid,aminomethylsulfonic acid,unii-ola224z482,methanesulfonic acid, 1-amino,aminomethanesulfonicacid,sodium aminomethanesulphonate,aminomethanesulfonic,aminomethanesulfoniccid PubChem CID: 83791 IUPAC Name: aminomethanesulfonic acid SMILES: C(N)S(=O)(=O)O

PubChem CID 83791
CAS 13881-91-9
Molecular Weight (g/mol) 111.115
MDL Number MFCD00008124
SMILES C(N)S(=O)(=O)O
Synonym methanesulfonic acid, amino,aminomethanesulphonic acid,aminomethyl sulfonic acid,aminomethylsulfonic acid,unii-ola224z482,methanesulfonic acid, 1-amino,aminomethanesulfonicacid,sodium aminomethanesulphonate,aminomethanesulfonic,aminomethanesulfoniccid
IUPAC Name aminomethanesulfonic acid
InChI Key OBESRABRARNZJB-UHFFFAOYSA-N
Molecular Formula CH5NO3S
4,299

2-Cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 87100-15-0 Molecular Formula: C12H23BO2 Molecular Weight (g/mol): 210.124 MDL Number: MFCD04038749 InChI Key: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonym: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2

PubChem CID 3668596
CAS 87100-15-0
Molecular Weight (g/mol) 210.124
MDL Number MFCD04038749
SMILES B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
Synonym cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane
IUPAC Name 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key OUEVCDGYTKLNMJ-UHFFFAOYSA-N
Molecular Formula C12H23BO2
4,300

1-(Cyclohexylcarbonyl)piperazine 98.0+%, TCI America™

CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2

PubChem CID 3437502
CAS 27561-62-2
Molecular Weight (g/mol) 196.294
MDL Number MFCD06798113
SMILES C1CCC(CC1)C(=O)N2CCNCC2
Synonym 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine
IUPAC Name cyclohexyl(piperazin-1-yl)methanone
InChI Key ZSZROXCAFYZNHE-UHFFFAOYSA-N
Molecular Formula C11H20N2O
4,301

Isopropyl Chloroacetate 98.0+%, TCI America™

CAS: 105-48-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00040410 InChI Key: VODRWDBLLGYRJT-UHFFFAOYSA-N Synonym: isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester PubChem CID: 7759 IUPAC Name: propan-2-yl 2-chloroacetate SMILES: CC(C)OC(=O)CCl

PubChem CID 7759
CAS 105-48-6
Molecular Weight (g/mol) 136.58
MDL Number MFCD00040410
SMILES CC(C)OC(=O)CCl
Synonym isopropyl chloroacetate,chloroacetic acid isopropyl ester,acetic acid, chloro-, 1-methylethyl ester,iso-propyl chloroacetate,clch2c o och ch3 2,ccris 7748,acetic acid, chloro-, isopropyl ester,acetic acid, 2-chloro-, 1-methylethyl ester,chloroacetic acid, 1-methyl ester,monochloroacetic acid isopropyl ester
IUPAC Name propan-2-yl 2-chloroacetate
InChI Key VODRWDBLLGYRJT-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
4,302

2-Ethylhexyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-34-7 Molecular Formula: C11H19NO2 Molecular Weight (g/mol): 197.28 MDL Number: MFCD00019843 InChI Key: ZNYBQVBNSXLZNI-UHFFFAOYNA-N Synonym: 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2 PubChem CID: 96359 IUPAC Name: 2-ethylhexyl 2-cyanoacetate SMILES: CCCCC(CC)COC(=O)CC#N

PubChem CID 96359
CAS 13361-34-7
Molecular Weight (g/mol) 197.28
MDL Number MFCD00019843
SMILES CCCCC(CC)COC(=O)CC#N
Synonym 2-ethylhexyl cyanoacetate,acetic acid, cyano-, 2-ethylhexyl ester,cyanoacetic acid, 2-ethylhexyl ester,2-ethylhexylcyanoacetate,cyanoacetic acid octyl ester,acetic acid, 2-cyano-, 2-ethylhexyl ester,cyanoacetic acid 2-ethylhexyl ester,ehca,thcn-nva,acmc-209bt2
IUPAC Name 2-ethylhexyl 2-cyanoacetate
InChI Key ZNYBQVBNSXLZNI-UHFFFAOYNA-N
Molecular Formula C11H19NO2
4,303

Isobutyl Cyanoacetate 98.0+%, TCI America™

CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N

PubChem CID 25918
CAS 13361-31-4
Molecular Weight (g/mol) 141.17
MDL Number MFCD00044320
SMILES CC(C)COC(=O)CC#N
Synonym isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy
IUPAC Name 2-methylpropyl 2-cyanoacetate
InChI Key HRGQEKKNLHJZGZ-UHFFFAOYSA-N
Molecular Formula C7H11NO2
4,304

Di-2-pyridyl Carbonate 98.0+%, TCI America™

CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1

PubChem CID 2757370
CAS 1659-31-0
Molecular Weight (g/mol) 216.20
MDL Number MFCD00191407
SMILES O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
Synonym Carbonic Acid Di-2-pyridyl Ester
IUPAC Name bis(pyridin-2-yl) carbonate
InChI Key GCSAXWHQFYOIFE-UHFFFAOYSA-N
Molecular Formula C11H8N2O3
4,305

Hexyl Hexanoate 98.0+%, TCI America™

CAS: 6378-65-0 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00053808 InChI Key: NCDCLPBOMHPFCV-UHFFFAOYSA-N Synonym: Hexanoic Acid Hexyl Ester PubChem CID: 22873 IUPAC Name: hexyl hexanoate SMILES: CCCCCCOC(=O)CCCCC

PubChem CID 22873
CAS 6378-65-0
Molecular Weight (g/mol) 200.32
MDL Number MFCD00053808
SMILES CCCCCCOC(=O)CCCCC
Synonym Hexanoic Acid Hexyl Ester
IUPAC Name hexyl hexanoate
InChI Key NCDCLPBOMHPFCV-UHFFFAOYSA-N
Molecular Formula C12H24O2