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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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4,576 – 4,590 of 22,277 results
4,576

Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 45103-58-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00059330 InChI Key: DAVVKEZTUOGEAK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate PubChem CID: 170752 IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate SMILES: COCCOCCOC(=O)C(C)=C

PubChem CID 170752
CAS 45103-58-0
Molecular Weight (g/mol) 188.22
MDL Number MFCD00059330
SMILES COCCOCCOC(=O)C(C)=C
Synonym Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate
IUPAC Name 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
InChI Key DAVVKEZTUOGEAK-UHFFFAOYSA-N
Molecular Formula C9H16O4
4,577

Octadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 97.0+%, TCI America™

CAS: 13177-41-8 Molecular Formula: C23H49NO3S Molecular Weight (g/mol): 419.709 MDL Number: MFCD00043218 InChI Key: DIROHOMJLWMERM-UHFFFAOYSA-N Synonym: 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt PubChem CID: 83205 IUPAC Name: 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 83205
CAS 13177-41-8
Molecular Weight (g/mol) 419.709
MDL Number MFCD00043218
SMILES CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt
IUPAC Name 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate
InChI Key DIROHOMJLWMERM-UHFFFAOYSA-N
Molecular Formula C23H49NO3S
4,578

Ethyl trans-2-Octenoate 96.0+%, TCI America™

CAS: 7367-82-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00015287 InChI Key: AISZSTYLOVXFII-CMDGGOBGSA-N Synonym: ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate PubChem CID: 5364399 IUPAC Name: ethyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OCC

PubChem CID 5364399
CAS 7367-82-0
Molecular Weight (g/mol) 170.252
MDL Number MFCD00015287
SMILES CCCCCC=CC(=O)OCC
Synonym ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate
IUPAC Name ethyl (E)-oct-2-enoate
InChI Key AISZSTYLOVXFII-CMDGGOBGSA-N
Molecular Formula C10H18O2
4,579

N-(4-Oxocyclohexyl)phthalimide 98.0+%, TCI America™

CAS: 104618-32-8 Molecular Formula: C14H13NO3 Molecular Weight (g/mol): 243.262 MDL Number: MFCD00158659 InChI Key: PWUJQPNLEZZILN-UHFFFAOYSA-N Synonym: 4-Phthalimidocyclohexanone PubChem CID: 11998391 IUPAC Name: 2-(4-oxocyclohexyl)isoindole-1,3-dione SMILES: C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O

PubChem CID 11998391
CAS 104618-32-8
Molecular Weight (g/mol) 243.262
MDL Number MFCD00158659
SMILES C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=O
Synonym 4-Phthalimidocyclohexanone
IUPAC Name 2-(4-oxocyclohexyl)isoindole-1,3-dione
InChI Key PWUJQPNLEZZILN-UHFFFAOYSA-N
Molecular Formula C14H13NO3
4,580

1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

PubChem CID 67739
CAS 355-93-1
Molecular Weight (g/mol) 300.15
MDL Number MFCD00039278
SMILES CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate
IUPAC Name 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
InChI Key ZNJXRXXJPIFFAO-UHFFFAOYSA-N
Molecular Formula C9H8F8O2
4,581

2-Chloro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 219735-99-6 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD03411935 InChI Key: LOCGPWGCRVKCFN-UHFFFAOYSA-N PubChem CID: 2773330 IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(Cl)=C1

PubChem CID 2773330
CAS 219735-99-6
Molecular Weight (g/mol) 186.40
MDL Number MFCD03411935
SMILES COC1=CC=C(B(O)O)C(Cl)=C1
IUPAC Name (2-chloro-4-methoxyphenyl)boronic acid
InChI Key LOCGPWGCRVKCFN-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
4,582

Methyl Cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 4630-82-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001458 InChI Key: ZQWPRMPSCMSAJU-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid PubChem CID: 20748 IUPAC Name: methyl cyclohexanecarboxylate SMILES: COC(=O)C1CCCCC1

PubChem CID 20748
CAS 4630-82-4
Molecular Weight (g/mol) 142.20
MDL Number MFCD00001458
SMILES COC(=O)C1CCCCC1
Synonym cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid
IUPAC Name methyl cyclohexanecarboxylate
InChI Key ZQWPRMPSCMSAJU-UHFFFAOYSA-N
Molecular Formula C8H14O2
4,583

4-Chloroaniline-3-sulfonic Acid 98.0+%, TCI America™

CAS: 88-43-7 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.628 MDL Number: MFCD00025296 InChI Key: VPXCXBHLKDPWQV-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzenesulfonic Acid PubChem CID: 6933 IUPAC Name: 5-amino-2-chlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)Cl

PubChem CID 6933
CAS 88-43-7
Molecular Weight (g/mol) 207.628
MDL Number MFCD00025296
SMILES C1=CC(=C(C=C1N)S(=O)(=O)O)Cl
Synonym 5-Amino-2-chlorobenzenesulfonic Acid
IUPAC Name 5-amino-2-chlorobenzenesulfonic acid
InChI Key VPXCXBHLKDPWQV-UHFFFAOYSA-N
Molecular Formula C6H6ClNO3S
4,584

Vinyl 2-Chlorobenzoate (stabilized with HQ) 98.0+%, TCI America™

CAS: 15721-27-4 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00059479 InChI Key: ZJIHUSWGELHYBJ-UHFFFAOYSA-N Synonym: 2-Chlorobenzoic Acid Vinyl Ester PubChem CID: 587335 IUPAC Name: ethenyl 2-chlorobenzoate SMILES: C=COC(=O)C1=CC=CC=C1Cl

PubChem CID 587335
CAS 15721-27-4
Molecular Weight (g/mol) 182.603
MDL Number MFCD00059479
SMILES C=COC(=O)C1=CC=CC=C1Cl
Synonym 2-Chlorobenzoic Acid Vinyl Ester
IUPAC Name ethenyl 2-chlorobenzoate
InChI Key ZJIHUSWGELHYBJ-UHFFFAOYSA-N
Molecular Formula C9H7ClO2
4,585

2-Chloroethyl Benzenesulfonate 98.0+%, TCI America™

CAS: 16670-48-7 Molecular Formula: C8H9ClO3S Molecular Weight (g/mol): 220.667 InChI Key: CIIGWOXXOUVEAD-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid 2-Chloroethyl Ester PubChem CID: 13634485 IUPAC Name: 2-chloroethyl benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)OCCCl

PubChem CID 13634485
CAS 16670-48-7
Molecular Weight (g/mol) 220.667
SMILES C1=CC=C(C=C1)S(=O)(=O)OCCCl
Synonym Benzenesulfonic Acid 2-Chloroethyl Ester
IUPAC Name 2-chloroethyl benzenesulfonate
InChI Key CIIGWOXXOUVEAD-UHFFFAOYSA-N
Molecular Formula C8H9ClO3S
4,586

Methyl Pyrrole-2-carboxylate 98.0+%, TCI America™

CAS: 1193-62-0 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00817048 InChI Key: VONGYFFEWFJHNP-UHFFFAOYSA-N Synonym: methyl pyrrole-2-carboxylate,methyl 2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, methyl ester,unii-3beg2ck3lu,pyrrole-2-carboxylic acid methyl ester,methyl1h-pyrrole-2-carboxylate,3beg2ck3lu,1h-pyrrole-2-carboxylic acid,methyl ester,pubchem9141,acmc-1bsa1 PubChem CID: 136930 IUPAC Name: methyl 1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC=CN1

PubChem CID 136930
CAS 1193-62-0
Molecular Weight (g/mol) 125.127
MDL Number MFCD00817048
SMILES COC(=O)C1=CC=CN1
Synonym methyl pyrrole-2-carboxylate,methyl 2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, methyl ester,unii-3beg2ck3lu,pyrrole-2-carboxylic acid methyl ester,methyl1h-pyrrole-2-carboxylate,3beg2ck3lu,1h-pyrrole-2-carboxylic acid,methyl ester,pubchem9141,acmc-1bsa1
IUPAC Name methyl 1H-pyrrole-2-carboxylate
InChI Key VONGYFFEWFJHNP-UHFFFAOYSA-N
Molecular Formula C6H7NO2
4,587

Methyl 4-Benzyloxybenzoate 98.0+%, TCI America™

CAS: 32122-11-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017613 InChI Key: ZLLQTDQOTFCCDF-UHFFFAOYSA-N PubChem CID: 299810 IUPAC Name: methyl 4-(benzyloxy)benzoate SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 299810
CAS 32122-11-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00017613
SMILES COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name methyl 4-(benzyloxy)benzoate
InChI Key ZLLQTDQOTFCCDF-UHFFFAOYSA-N
Molecular Formula C15H14O3
4,588

S-Methyl Thioacetate 95.0+%, TCI America™

CAS: 1534-08-3 Molecular Formula: C3H6OS Molecular Weight (g/mol): 90.14 MDL Number: MFCD00014989 InChI Key: OATSQCXMYKYFQO-UHFFFAOYSA-N Synonym: s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester PubChem CID: 73750 ChEBI: CHEBI:51280 IUPAC Name: S-methyl ethanethioate SMILES: CC(=O)SC

PubChem CID 73750
CAS 1534-08-3
Molecular Weight (g/mol) 90.14
ChEBI CHEBI:51280
MDL Number MFCD00014989
SMILES CC(=O)SC
Synonym s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester
IUPAC Name S-methyl ethanethioate
InChI Key OATSQCXMYKYFQO-UHFFFAOYSA-N
Molecular Formula C3H6OS
4,589

Methyl (Methylthio)acetate 99.0+%, TCI America™

CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC

PubChem CID 85522
CAS 16630-66-3
Molecular Weight (g/mol) 120.166
MDL Number MFCD00039809
SMILES COC(=O)CSC
Synonym methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate
IUPAC Name methyl 2-methylsulfanylacetate
InChI Key HZYCAKGEXXKCDM-UHFFFAOYSA-N
Molecular Formula C4H8O2S
4,590

Methylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 13061-96-6 Molecular Formula: CH5BO2 MDL Number: MFCD00002105 InChI Key: KTMKRRPZPWUYKK-UHFFFAOYSA-N PubChem CID: 139377 IUPAC Name: methylboronic acid

PubChem CID 139377
CAS 13061-96-6
MDL Number MFCD00002105
IUPAC Name methylboronic acid
InChI Key KTMKRRPZPWUYKK-UHFFFAOYSA-N
Molecular Formula CH5BO2