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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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4,786 – 4,800 of 22,288 results
4,786

Ethyl Cyclohexylacetate 98.0+%, TCI America™

CAS: 5452-75-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00001517 InChI Key: ZBDAMDWKXGTKBT-UHFFFAOYSA-N Synonym: ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 PubChem CID: 21595 IUPAC Name: ethyl 2-cyclohexylacetate SMILES: CCOC(=O)CC1CCCCC1

PubChem CID 21595
CAS 5452-75-5
Molecular Weight (g/mol) 170.25
MDL Number MFCD00001517
SMILES CCOC(=O)CC1CCCCC1
Synonym ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245
IUPAC Name ethyl 2-cyclohexylacetate
InChI Key ZBDAMDWKXGTKBT-UHFFFAOYSA-N
Molecular Formula C10H18O2
4,787

Benzyl Chloroacetate 97.0+%, TCI America™

CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl

PubChem CID 8786
CAS 140-18-1
Molecular Weight (g/mol) 184.619
MDL Number MFCD00157062
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
IUPAC Name benzyl 2-chloroacetate
InChI Key SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
4,788

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

PubChem CID 1530236
CAS 598-81-2
Molecular Weight (g/mol) 89.094
MDL Number MFCD00210310
SMILES CC(C(=O)N)O
Synonym (R)-(+)-2-Hydroxypropionamide
IUPAC Name (2R)-2-hydroxypropanamide
InChI Key SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula C3H7NO2
4,789

Lithium Trifluoro(trifluoromethyl)borate - Dimethyl Carbonate Complex 98.0+%, TCI America™

CAS: 1443685-69-5 Molecular Formula: C4H6BF6LiO3 Molecular Weight (g/mol): 233.829 InChI Key: ZGAWBZORCLPFJC-UHFFFAOYSA-N PubChem CID: 56973698 IUPAC Name: lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide SMILES: [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC

PubChem CID 56973698
CAS 1443685-69-5
Molecular Weight (g/mol) 233.829
SMILES [Li+].[B-](C(F)(F)F)(F)(F)F.COC(=O)OC
IUPAC Name lithium;dimethyl carbonate;trifluoro(trifluoromethyl)boranuide
InChI Key ZGAWBZORCLPFJC-UHFFFAOYSA-N
Molecular Formula C4H6BF6LiO3
4,790

(S)-(-)-3-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 5708-19-0 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD08275437 InChI Key: VUSWCWPCANWBFG-ZCFIWIBFSA-N Synonym: (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid PubChem CID: 7128364 IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid SMILES: C1CC(CC=C1)C(=O)O

PubChem CID 7128364
CAS 5708-19-0
Molecular Weight (g/mol) 126.155
MDL Number MFCD08275437
SMILES C1CC(CC=C1)C(=O)O
Synonym (S)-(-)-1,2,3,6-Tetrahydrobenzoic Acid
IUPAC Name (1S)-cyclohex-3-ene-1-carboxylic acid
InChI Key VUSWCWPCANWBFG-ZCFIWIBFSA-N
Molecular Formula C7H10O2
4,791

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
4,792

Methyl 4-Methoxyphenylacetate 97.0+%, TCI America™

CAS: 23786-14-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008454 InChI Key: ZQYLDVNTWDEAJI-UHFFFAOYSA-N Synonym: methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate PubChem CID: 90266 IUPAC Name: methyl 2-(4-methoxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(OC)C=C1

PubChem CID 90266
CAS 23786-14-3
Molecular Weight (g/mol) 180.20
MDL Number MFCD00008454
SMILES COC(=O)CC1=CC=C(OC)C=C1
Synonym methyl 4-methoxyphenylacetate,methyl 2-4-methoxyphenyl acetate,methyl 4-methoxyphenyl acetate,4-methoxyphenylacetic acid methyl ester,4-methoxy-phenyl-acetic acid methyl ester,methyl 4-methoxybenzeneacetate,methyl p-methoxyphenyl acetate,benzeneacetic acid, 4-methoxy-, methyl ester,acetic acid, p-methoxyphenyl-, methyl ester,methyl 2-p-methoxyphenyl acetate
IUPAC Name methyl 2-(4-methoxyphenyl)acetate
InChI Key ZQYLDVNTWDEAJI-UHFFFAOYSA-N
Molecular Formula C10H12O3
4,793

Ethyl Propiolate 98.0+%, TCI America™

CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

PubChem CID 12182
CAS 623-47-2
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:51740
MDL Number MFCD00009184
SMILES CCOC(=O)C#C
Synonym ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
IUPAC Name ethyl prop-2-ynoate
InChI Key FMVJYQGSRWVMQV-UHFFFAOYSA-N
Molecular Formula C5H6O2
4,794

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
4,795

Sodium Bromodifluoroacetate 98.0+%, TCI America™

CAS: 84349-27-9 Molecular Formula: C2BrF2NaO2 Molecular Weight (g/mol): 196.911 MDL Number: MFCD04038355 InChI Key: CAQKQIYWKXZJGD-UHFFFAOYSA-M Synonym: Bromodifluoroacetic Acid Sodium Salt PubChem CID: 2782418 IUPAC Name: sodium;2-bromo-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Br)[O-].[Na+]

PubChem CID 2782418
CAS 84349-27-9
Molecular Weight (g/mol) 196.911
MDL Number MFCD04038355
SMILES C(=O)(C(F)(F)Br)[O-].[Na+]
Synonym Bromodifluoroacetic Acid Sodium Salt
IUPAC Name sodium;2-bromo-2,2-difluoroacetate
InChI Key CAQKQIYWKXZJGD-UHFFFAOYSA-M
Molecular Formula C2BrF2NaO2
4,796

Sodium DL-Lactate (60% in Water), TCI America™

CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]

PubChem CID 23666456
CAS 72-17-3
Molecular Weight (g/mol) 112.06
ChEBI CHEBI:75228
MDL Number MFCD00065400
SMILES CC(C(=O)[O-])O.[Na+]
Synonym sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt
IUPAC Name sodium;2-hydroxypropanoate
InChI Key NGSFWBMYFKHRBD-UHFFFAOYSA-M
Molecular Formula C3H5NaO3
4,797

Phenylphosphonic Acid 98.0+%, TCI America™

CAS: 1571-33-1 Molecular Formula: C6H7O3P Molecular Weight (g/mol): 158.09 MDL Number: MFCD00002136 InChI Key: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonym: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 IUPAC Name: phenylphosphonic acid SMILES: OP(O)(=O)C1=CC=CC=C1

PubChem CID 15295
CAS 1571-33-1
Molecular Weight (g/mol) 158.09
MDL Number MFCD00002136
SMILES OP(O)(=O)C1=CC=CC=C1
Synonym benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r
IUPAC Name phenylphosphonic acid
InChI Key QLZHNIAADXEJJP-UHFFFAOYSA-N
Molecular Formula C6H7O3P
4,798

Diethyl Maleate 90.0+%, TCI America™

CAS: 141-05-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC

PubChem CID 5271566
CAS 141-05-9
Molecular Weight (g/mol) 172.18
ChEBI CHEBI:68508
MDL Number MFCD00009191
SMILES CCOC(=O)C=CC(=O)OCC
Synonym diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941
IUPAC Name diethyl (Z)-but-2-enedioate
InChI Key IEPRKVQEAMIZSS-WAYWQWQTSA-N
Molecular Formula C8H12O4
4,799

Phenylphosphonic Acid Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 25148-85-0 Molecular Formula: C6H5Na2O3P Molecular Weight (g/mol): 202.056 MDL Number: MFCD00058972 InChI Key: JOQAMSDLZYQHMX-UHFFFAOYSA-L Synonym: Benzenephosphonic Acid Disodium Salt PubChem CID: 12499978 IUPAC Name: disodium;dioxido-oxo-phenyl-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)P(=O)([O-])[O-].[Na+].[Na+]

PubChem CID 12499978
CAS 25148-85-0
Molecular Weight (g/mol) 202.056
MDL Number MFCD00058972
SMILES C1=CC=C(C=C1)P(=O)([O-])[O-].[Na+].[Na+]
Synonym Benzenephosphonic Acid Disodium Salt
IUPAC Name disodium;dioxido-oxo-phenyl-$l^{5}-phosphane
InChI Key JOQAMSDLZYQHMX-UHFFFAOYSA-L
Molecular Formula C6H5Na2O3P
4,800

Ethyl Pyruvate 97.0+%, TCI America™

CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C

PubChem CID 12041
CAS 617-35-6
Molecular Weight (g/mol) 116.116
MDL Number MFCD00009123
SMILES CCOC(=O)C(=O)C
Synonym ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate
IUPAC Name ethyl 2-oxopropanoate
InChI Key XXRCUYVCPSWGCC-UHFFFAOYSA-N
Molecular Formula C5H8O3