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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.
Carboxylic acids and derivatives (93)
Organic phosphoric acids and derivatives (31)
Acrylic acids and derivatives (23)
Organic sulfonic acids and derivatives (23)
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1 – 15 of 224 results
1

Ethyl 4-bromocrotonate, tech. 80%

CAS: 37746-78-4 Molecular Formula: C6H9BrO2 Molecular Weight (g/mol): 193.04 MDL Number: MFCD00000247 InChI Key: FHGRPBSDPBRTLS-ONEGZZNKSA-N Synonym: ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate PubChem CID: 5373944 IUPAC Name: ethyl (E)-4-bromobut-2-enoate SMILES: CCOC(=O)C=CCBr

PubChem CID 5373944
CAS 37746-78-4
Molecular Weight (g/mol) 193.04
MDL Number MFCD00000247
SMILES CCOC(=O)C=CCBr
Synonym ethyl 4-bromocrotonate,e-ethyl 4-bromobut-2-enoate,ethyl 4-bromobut-2-enoate,4-bromocrotonic acid ethyl ester,ethyl 2e-4-bromobut-2-enoate,2-butenoic acid, 4-bromo-, ethyl ester, e,2-butenoic acid, 4-bromo-, ethyl ester,ethyl e-4-bromo-2-butenoate,ethyl e-4-bromobut-2-enoate,ethyl trans-4-bromo-2-butenoate
IUPAC Name ethyl (E)-4-bromobut-2-enoate
InChI Key FHGRPBSDPBRTLS-ONEGZZNKSA-N
Molecular Formula C6H9BrO2
2

4-Nitrobenzamide 98.0+%, TCI America™

CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

PubChem CID 12091
CAS 619-80-7
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007994
SMILES C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
Synonym p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide
IUPAC Name 4-nitrobenzamide
InChI Key ZESWUEBPRPGMTP-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
3

Methyl 2-butynoate, 97%

CAS: 23326-27-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00009273 InChI Key: UJQCANQILFWSDJ-UHFFFAOYSA-N Synonym: methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil PubChem CID: 141019 IUPAC Name: methyl but-2-ynoate SMILES: CC#CC(=O)OC

PubChem CID 141019
CAS 23326-27-4
Molecular Weight (g/mol) 98.1
MDL Number MFCD00009273
SMILES CC#CC(=O)OC
Synonym methyl 2-butynoate,methyl tetrolate,2-butynoic acid, methyl ester,2-butynoic acid methyl ester,tetrolic acid methyl ester,but-2-ynoic acid methyl ester,methyl2-butynoate,methyl 2-butynoate ?,pubchem12783,acmc-1ceil
IUPAC Name methyl but-2-ynoate
InChI Key UJQCANQILFWSDJ-UHFFFAOYSA-N
Molecular Formula C5H6O2
4

4,4'-Biphenyldiboronic Acid 95.0+%, TCI America™

CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

PubChem CID 2734608
CAS 4151-80-8
Molecular Weight (g/mol) 241.84
MDL Number MFCD00151795
SMILES OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
Synonym 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl
IUPAC Name [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid
InChI Key SLHKDOGTVUCXKX-UHFFFAOYSA-N
Molecular Formula C12H12B2O4
5

Ethyl (R)-3-hydroxybutyrate, 98%

CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

PubChem CID 440030
CAS 24915-95-5
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:28707
MDL Number MFCD00075386
SMILES CCOC(=O)CC(C)O
Synonym ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester
IUPAC Name ethyl (3R)-3-hydroxybutanoate
InChI Key OMSUIQOIVADKIM-RXMQYKEDSA-N
Molecular Formula C6H12O3
6

Butyl Benzenesulfonate 98.0+%, TCI America™

CAS: 80-44-4 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00025036 InChI Key: NIKBCKTWWPVAIC-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Butyl Ester PubChem CID: 6642 IUPAC Name: butyl benzenesulfonate SMILES: CCCCOS(=O)(=O)C1=CC=CC=C1

PubChem CID 6642
CAS 80-44-4
Molecular Weight (g/mol) 214.28
MDL Number MFCD00025036
SMILES CCCCOS(=O)(=O)C1=CC=CC=C1
Synonym Benzenesulfonic Acid Butyl Ester
IUPAC Name butyl benzenesulfonate
InChI Key NIKBCKTWWPVAIC-UHFFFAOYSA-N
Molecular Formula C10H14O3S
7

Sulfacetamide 98.0+%, TCI America™

CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

PubChem CID 5320
CAS 144-80-9
Molecular Weight (g/mol) 214.239
ChEBI CHEBI:63845
SMILES CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Synonym sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid
IUPAC Name N-(4-aminophenyl)sulfonylacetamide
InChI Key SKIVFJLNDNKQPD-UHFFFAOYSA-N
Molecular Formula C8H10N2O3S
8

Diethyl (Ethoxymethyl)phosphonate 98.0+%, TCI America™

CAS: 10419-80-4 Molecular Formula: C7H17O4P Molecular Weight (g/mol): 196.18 MDL Number: MFCD00137939 InChI Key: PELDURRTQRGRMV-UHFFFAOYSA-N Synonym: (Ethoxymethyl)phosphonic Acid Diethyl Ester PubChem CID: 13128691 IUPAC Name: diethyl (ethoxymethyl)phosphonate SMILES: CCOCP(=O)(OCC)OCC

PubChem CID 13128691
CAS 10419-80-4
Molecular Weight (g/mol) 196.18
MDL Number MFCD00137939
SMILES CCOCP(=O)(OCC)OCC
Synonym (Ethoxymethyl)phosphonic Acid Diethyl Ester
IUPAC Name diethyl (ethoxymethyl)phosphonate
InChI Key PELDURRTQRGRMV-UHFFFAOYSA-N
Molecular Formula C7H17O4P
9

1,3-Diethylurea 98.0+%, TCI America™

CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC

PubChem CID 12194
CAS 623-76-7
Molecular Weight (g/mol) 116.16
MDL Number MFCD00009028
SMILES CCNC(=O)NCC
Synonym n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea
IUPAC Name 1,3-diethylurea
InChI Key ZWAVGZYKJNOTPX-UHFFFAOYSA-N
Molecular Formula C5H12N2O
10

Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™

CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1

PubChem CID 79824
CAS 5751-80-4
Molecular Weight (g/mol) 156.199
MDL Number MFCD02179226
SMILES CCOC(=O)C1=CSC=C1
Synonym ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n
IUPAC Name ethyl thiophene-3-carboxylate
InChI Key OYSLMAQEMAJMCL-UHFFFAOYSA-N
Molecular Formula C7H8O2S
11

1-Methylcyclopropane-1-carboxylic Acid 98.0+%, TCI America™

CAS: 6914-76-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00001290 InChI Key: DIZKLZKLNKQFGB-UHFFFAOYSA-N Synonym: 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa PubChem CID: 81326 IUPAC Name: 1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1)C(=O)O

PubChem CID 81326
CAS 6914-76-7
Molecular Weight (g/mol) 100.117
MDL Number MFCD00001290
SMILES CC1(CC1)C(=O)O
Synonym 1-methylcyclopropanecarboxylic acid,1-methyl-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-methyl,cyclopropanecarboxylicacid, 1-methyl,pubchem16037,1-methylcyclopropanoic acid,acmc-209o6g,d07fpq,1-carboxy-1-methylcyclopropane,dizklzklnkqfgb-uhfffaoysa
IUPAC Name 1-methylcyclopropane-1-carboxylic acid
InChI Key DIZKLZKLNKQFGB-UHFFFAOYSA-N
Molecular Formula C5H8O2
12

Vinyl 4-tert-Butylbenzoate 98.0+%, TCI America™

CAS: 15484-80-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00080692 InChI Key: ZLHVSEPPILCZHH-UHFFFAOYSA-N Synonym: 4-tert-Butylbenzoic Acid Vinyl Ester PubChem CID: 84940 IUPAC Name: ethenyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C

PubChem CID 84940
CAS 15484-80-7
Molecular Weight (g/mol) 204.269
MDL Number MFCD00080692
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C
Synonym 4-tert-Butylbenzoic Acid Vinyl Ester
IUPAC Name ethenyl 4-tert-butylbenzoate
InChI Key ZLHVSEPPILCZHH-UHFFFAOYSA-N
Molecular Formula C13H16O2
13

3,3'-Bis(trimethylsilyl)biphenyl-4,4'-diyl Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 828282-80-0 Molecular Formula: C20H24F6O6S2Si2 Molecular Weight (g/mol): 594.686 InChI Key: FDAGZCNNWNNCEK-UHFFFAOYSA-N PubChem CID: 12182649 IUPAC Name: [4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F

PubChem CID 12182649
CAS 828282-80-0
Molecular Weight (g/mol) 594.686
SMILES C[Si](C)(C)C1=C(C=CC(=C1)C2=CC(=C(C=C2)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F
IUPAC Name [4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate
InChI Key FDAGZCNNWNNCEK-UHFFFAOYSA-N
Molecular Formula C20H24F6O6S2Si2
15

Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) 99.8+%, TCI America™

CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC

PubChem CID 6658
CAS 80-62-6
Molecular Weight (g/mol) 100.117
ChEBI CHEBI:34840
MDL Number MFCD00008587
SMILES CC(=C)C(=O)OC
Synonym methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
IUPAC Name methyl 2-methylprop-2-enoate
InChI Key VVQNEPGJFQJSBK-UHFFFAOYSA-N
Molecular Formula C5H8O2