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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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4,516 – 4,530 of 22,277 results
4,516

4-Amylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 121219-12-3 Molecular Formula: C11H17BO2 Molecular Weight (g/mol): 192.07 MDL Number: MFCD00995151 InChI Key: UZRMPSOGFATLJE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylboronic acid,4-pentylphenyl boronic acid,4-pentylbenzeneboronic acid,4-n-pentylbenzeneboronic acid,4-amylphenylboronic acid,4-pentylbenzene boronic acid,4-pentylphenylboronicacid,4-amylbenzeneboronic acid,boronic acid, 4-pentylphenyl,pubchem16788 PubChem CID: 4589191 IUPAC Name: (4-pentylphenyl)boronic acid SMILES: CCCCCC1=CC=C(C=C1)B(O)O

PubChem CID 4589191
CAS 121219-12-3
Molecular Weight (g/mol) 192.07
MDL Number MFCD00995151
SMILES CCCCCC1=CC=C(C=C1)B(O)O
Synonym 4-n-pentylphenylboronic acid,4-pentylphenyl boronic acid,4-pentylbenzeneboronic acid,4-n-pentylbenzeneboronic acid,4-amylphenylboronic acid,4-pentylbenzene boronic acid,4-pentylphenylboronicacid,4-amylbenzeneboronic acid,boronic acid, 4-pentylphenyl,pubchem16788
IUPAC Name (4-pentylphenyl)boronic acid
InChI Key UZRMPSOGFATLJE-UHFFFAOYSA-N
Molecular Formula C11H17BO2
4,517

1-Acetyl-3-methylurea 98.0+%, TCI America™

CAS: 623-59-6 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00026167 InChI Key: XRVHSOXXNQTWAW-UHFFFAOYSA-N PubChem CID: 69337 IUPAC Name: N-(methylcarbamoyl)acetamide SMILES: CC(=O)NC(=O)NC

PubChem CID 69337
CAS 623-59-6
Molecular Weight (g/mol) 116.12
MDL Number MFCD00026167
SMILES CC(=O)NC(=O)NC
IUPAC Name N-(methylcarbamoyl)acetamide
InChI Key XRVHSOXXNQTWAW-UHFFFAOYSA-N
Molecular Formula C4H8N2O2
4,518

Methyl Dichloroacetate 99.0+%, TCI America™

CAS: 116-54-1 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.963 MDL Number: MFCD00000843 InChI Key: HKMLRUAPIDAGIE-UHFFFAOYSA-N Synonym: methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1 PubChem CID: 8315 IUPAC Name: methyl 2,2-dichloroacetate SMILES: COC(=O)C(Cl)Cl

PubChem CID 8315
CAS 116-54-1
Molecular Weight (g/mol) 142.963
MDL Number MFCD00000843
SMILES COC(=O)C(Cl)Cl
Synonym methyl dichloroacetate,dichloroacetic acid methyl ester,acetic acid, dichloro-, methyl ester,ccris 7740,acetic acid, 2,2-dichloro-, methyl ester,methyldichloroethanoate,acmc-1brpm,dichloroacetic acid methyl,methyl2,2-dichloroacetate,wln: gygvo1
IUPAC Name methyl 2,2-dichloroacetate
InChI Key HKMLRUAPIDAGIE-UHFFFAOYSA-N
Molecular Formula C3H4Cl2O2
4,519

2,5-Dichlorobenzenesulfonic Acid Dihydrate 98.0+%, TCI America™

CAS: 88-42-6 Molecular Formula: C6H4Cl2O3S Molecular Weight (g/mol): 227.055 MDL Number: MFCD00035751 InChI Key: LFXZSGVZSSMCMB-UHFFFAOYSA-N PubChem CID: 66616 IUPAC Name: 2,5-dichlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl

PubChem CID 66616
CAS 88-42-6
Molecular Weight (g/mol) 227.055
MDL Number MFCD00035751
SMILES C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl
IUPAC Name 2,5-dichlorobenzenesulfonic acid
InChI Key LFXZSGVZSSMCMB-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O3S
4,520

Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1

PubChem CID 7837
CAS 106-91-2
Molecular Weight (g/mol) 142.154
MDL Number MFCD00005137
SMILES CC(=C)C(=O)OCC1CO1
Synonym glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane
IUPAC Name oxiran-2-ylmethyl 2-methylprop-2-enoate
InChI Key VOZRXNHHFUQHIL-UHFFFAOYSA-N
Molecular Formula C7H10O3
4,521

Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™

CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

PubChem CID 780892
CAS 6421-30-3
Molecular Weight (g/mol) 309.365
MDL Number MFCD00059231
SMILES CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
Synonym 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
InChI Key FMNNRRPDXZWUAE-KGCZTCBMSA-N
Molecular Formula C19H19NO3
4,522

Methyl 1-Methylpyrrole-2-acetate 97.0+%, TCI America™

CAS: 51856-79-2 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00009752 InChI Key: CGYVDYLHQYNGFC-UHFFFAOYSA-N Synonym: 1-Methylpyrrole-2-acetic Acid Methyl Ester PubChem CID: 103992 IUPAC Name: methyl 2-(1-methylpyrrol-2-yl)acetate SMILES: CN1C=CC=C1CC(=O)OC

PubChem CID 103992
CAS 51856-79-2
Molecular Weight (g/mol) 153.181
MDL Number MFCD00009752
SMILES CN1C=CC=C1CC(=O)OC
Synonym 1-Methylpyrrole-2-acetic Acid Methyl Ester
IUPAC Name methyl 2-(1-methylpyrrol-2-yl)acetate
InChI Key CGYVDYLHQYNGFC-UHFFFAOYSA-N
Molecular Formula C8H11NO2
4,523

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

CAS: 89694-48-4 Molecular Formula: C7H8BClO3 MDL Number: MFCD01318966 InChI Key: FMBVAOHFMSQDGT-UHFFFAOYSA-N PubChem CID: 2735751 IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid

PubChem CID 2735751
CAS 89694-48-4
MDL Number MFCD01318966
IUPAC Name (5-chloro-2-methoxyphenyl)boronic acid
InChI Key FMBVAOHFMSQDGT-UHFFFAOYSA-N
Molecular Formula C7H8BClO3
4,524

Ethyl Crotonate 98.0+%, TCI America™

CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (2E)-but-2-enoate SMILES: CCOC(=O)\C=C\C

PubChem CID 429065
CAS 623-70-1
Molecular Weight (g/mol) 114.14
MDL Number MFCD00009289
SMILES CCOC(=O)\C=C\C
Synonym ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e
IUPAC Name ethyl (2E)-but-2-enoate
InChI Key ZFDIRQKJPRINOQ-HWKANZROSA-N
Molecular Formula C6H10O2
4,525

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

CAS: 22122-36-7 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00191545 InChI Key: VGHBEMPMIVEGJP-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 30945 IUPAC Name: 4-methyl-2H-furan-5-one SMILES: CC1=CCOC1=O

PubChem CID 30945
CAS 22122-36-7
Molecular Weight (g/mol) 98.101
MDL Number MFCD00191545
SMILES CC1=CCOC1=O
Synonym 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2H-furan-5-one
InChI Key VGHBEMPMIVEGJP-UHFFFAOYSA-N
Molecular Formula C5H6O2
4,526

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
4,527

Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl

PubChem CID 82156
CAS 2549-51-1
Molecular Weight (g/mol) 120.532
MDL Number MFCD00045275
SMILES C=COC(=O)CCl
Synonym vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7
IUPAC Name ethenyl 2-chloroacetate
InChI Key XJELOQYISYPGDX-UHFFFAOYSA-N
Molecular Formula C4H5ClO2
4,528

Dimethyl Citraconate 99.0+%, TCI America™

CAS: 617-54-9 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059306 InChI Key: WQEXBUQDXKPVHR-SNAWJCMRSA-N Synonym: Citraconic Acid Dimethyl Ester PubChem CID: 5355715 IUPAC Name: 1,4-dimethyl (2E)-2-methylbut-2-enedioate SMILES: COC(=O)\C=C(/C)C(=O)OC

PubChem CID 5355715
CAS 617-54-9
Molecular Weight (g/mol) 158.15
MDL Number MFCD00059306
SMILES COC(=O)\C=C(/C)C(=O)OC
Synonym Citraconic Acid Dimethyl Ester
IUPAC Name 1,4-dimethyl (2E)-2-methylbut-2-enedioate
InChI Key WQEXBUQDXKPVHR-SNAWJCMRSA-N
Molecular Formula C7H10O4
4,529

Isopropyl Crotonate 98.0+%, TCI America™

CAS: 6284-46-4 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059053 InChI Key: AABBHSMFGKYLKE-SNAWJCMRSA-N Synonym: Crotonic Acid Isopropyl Ester PubChem CID: 5354359 IUPAC Name: propan-2-yl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)C

PubChem CID 5354359
CAS 6284-46-4
Molecular Weight (g/mol) 128.171
MDL Number MFCD00059053
SMILES CC=CC(=O)OC(C)C
Synonym Crotonic Acid Isopropyl Ester
IUPAC Name propan-2-yl (E)-but-2-enoate
InChI Key AABBHSMFGKYLKE-SNAWJCMRSA-N
Molecular Formula C7H12O2
4,530

2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™

CAS: 126689-01-8 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD05663847 InChI Key: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonym: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

PubChem CID 2758015
CAS 126689-01-8
Molecular Weight (g/mol) 168.04
MDL Number MFCD05663847
SMILES CC1(C)OB(OC1(C)C)C1CC1
Synonym cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
IUPAC Name 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key XGBMQBPLWXTEPM-UHFFFAOYSA-N
Molecular Formula C9H17BO2