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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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4,846 – 4,860 of 17,018 results
4,846

Ethyl tert-Butylacetate 99.0+%, TCI America™

CAS: 5340-78-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00026911 InChI Key: JWMNHAMYTBAUPI-UHFFFAOYSA-N Synonym: ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester PubChem CID: 79284 IUPAC Name: ethyl 3,3-dimethylbutanoate SMILES: CCOC(=O)CC(C)(C)C

PubChem CID 79284
CAS 5340-78-3
Molecular Weight (g/mol) 144.214
MDL Number MFCD00026911
SMILES CCOC(=O)CC(C)(C)C
Synonym ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester
IUPAC Name ethyl 3,3-dimethylbutanoate
InChI Key JWMNHAMYTBAUPI-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,847

Stigmasterol 90.0+%, TCI America™

CAS: 83-48-7 Molecular Formula: C29H48O Molecular Weight (g/mol): 412.70 MDL Number: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

PubChem CID 5280794
CAS 83-48-7
Molecular Weight (g/mol) 412.70
ChEBI CHEBI:28824
MDL Number MFCD00003630
SMILES CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
Synonym stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e
IUPAC Name (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol
InChI Key HCXVJBMSMIARIN-PHZDYDNGSA-N
Molecular Formula C29H48O
4,848

Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate 98.0+%, TCI America™

CAS: 30431-54-0 Molecular Formula: C26H24Cl6O8 Molecular Weight (g/mol): 677.17 MDL Number: MFCD00191674 InChI Key: TZZLVFUOAYMTHA-UHFFFAOYSA-N Synonym: Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester PubChem CID: 93137 IUPAC Name: bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate SMILES: CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC

PubChem CID 93137
CAS 30431-54-0
Molecular Weight (g/mol) 677.17
MDL Number MFCD00191674
SMILES CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
Synonym Oxalic Acid Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Ester, Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Oxalate, Oxalic Acid Bis[2,4,5-trichloro-6-(pentyloxycarbonyl)phenyl] Ester
IUPAC Name bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate
InChI Key TZZLVFUOAYMTHA-UHFFFAOYSA-N
Molecular Formula C26H24Cl6O8
4,849

Methyl 3-Methoxyacrylate 95.0+%, TCI America™

CAS: 34846-90-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00128206 InChI Key: AUTCCPQKLPMHDN-ONEGZZNKSA-N Synonym: methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate PubChem CID: 5323651 IUPAC Name: methyl (E)-3-methoxyprop-2-enoate SMILES: COC=CC(=O)OC

PubChem CID 5323651
CAS 34846-90-7
Molecular Weight (g/mol) 116.116
MDL Number MFCD00128206
SMILES COC=CC(=O)OC
Synonym methyl 3-methoxyacrylate,methyl trans-3-methoxyacrylate,methyl 2e-3-methoxyprop-2-enoate,e-methyl 3-methoxyacrylate,3-methoxyacrylic acid methyl ester,methyl-3-methoxyacrylate,2-propenoic acid, 3-methoxy-, methyl ester, 2e,methyl trans-3-methoxy acrylate,e-methyl-3-methoxyacrylate,methyl-trans-3-methoxyacrylate
IUPAC Name methyl (E)-3-methoxyprop-2-enoate
InChI Key AUTCCPQKLPMHDN-ONEGZZNKSA-N
Molecular Formula C5H8O3
4,850

Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 4841-84-3 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00209581 InChI Key: DVVAGRMJGUQHLI-OCAPTIKFSA-N Synonym: dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel PubChem CID: 10867283 IUPAC Name: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

PubChem CID 10867283
CAS 4841-84-3
Molecular Weight (g/mol) 198.218
MDL Number MFCD00209581
SMILES COC(=O)C1CC=CCC1C(=O)OC
Synonym dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel
IUPAC Name dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key DVVAGRMJGUQHLI-OCAPTIKFSA-N
Molecular Formula C10H14O4
4,851

Isoamyl Propionate 98.0+%, TCI America™

CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048611 InChI Key: XAOGXQMKWQFZEM-UHFFFAOYSA-N Synonym: isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate PubChem CID: 7772 ChEBI: CHEBI:87419 IUPAC Name: 3-methylbutyl propanoate SMILES: CCC(=O)OCCC(C)C

PubChem CID 7772
CAS 105-68-0
Molecular Weight (g/mol) 144.214
ChEBI CHEBI:87419
MDL Number MFCD00048611
SMILES CCC(=O)OCCC(C)C
Synonym isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate
IUPAC Name 3-methylbutyl propanoate
InChI Key XAOGXQMKWQFZEM-UHFFFAOYSA-N
Molecular Formula C8H16O2
4,852

Dimethyl Maleate 97.0+%, TCI America™

CAS: 624-48-6 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00008459 InChI Key: LDCRTTXIJACKKU-ARJAWSKDSA-N Synonym: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 IUPAC Name: dimethyl (Z)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

PubChem CID 5271565
CAS 624-48-6
Molecular Weight (g/mol) 144.126
ChEBI CHEBI:35460
MDL Number MFCD00008459
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z
IUPAC Name dimethyl (Z)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ARJAWSKDSA-N
Molecular Formula C6H8O4
4,853

Methyl 1-Naphthoate 98.0+%, TCI America™

CAS: 2459-24-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00094243 InChI Key: HMRROBKAACRWBP-UHFFFAOYSA-N Synonym: Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester PubChem CID: 120056 IUPAC Name: methyl naphthalene-1-carboxylate SMILES: COC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 120056
CAS 2459-24-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD00094243
SMILES COC(=O)C1=CC=CC2=CC=CC=C21
Synonym Methyl 1-Naphthalenecarboxylate, 1-Naphthoic Acid Methyl Ester, 1-Naphthalenecarboxylic Acid Methyl Ester
IUPAC Name methyl naphthalene-1-carboxylate
InChI Key HMRROBKAACRWBP-UHFFFAOYSA-N
Molecular Formula C12H10O2
4,854

Methyl 3-(Methylthio)propionate, TCI America™

CAS: 13532-18-8 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.19 MDL Number: MFCD00008565 InChI Key: DMMJVMYCBULSIS-UHFFFAOYSA-N Synonym: methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate PubChem CID: 61641 IUPAC Name: methyl 3-(methylsulfanyl)propanoate SMILES: COC(=O)CCSC

PubChem CID 61641
CAS 13532-18-8
Molecular Weight (g/mol) 134.19
MDL Number MFCD00008565
SMILES COC(=O)CCSC
Synonym methyl 3-methylthio propionate,methyl 3-methylthiopropionate,methyl 3-methylthio propanoate,propanoic acid, 3-methylthio-, methyl ester,methyl beta-methiopropionate,methyl 3-methylsulfanyl propanoate,methyl-3-methylthio propionate,methyl 3-methylthiopropanoate,propionic acid, 3-methylthio-, methyl ester,methyl beta-methylthiopropionate
IUPAC Name methyl 3-(methylsulfanyl)propanoate
InChI Key DMMJVMYCBULSIS-UHFFFAOYSA-N
Molecular Formula C5H10O2S
4,855

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

CAS: 99768-12-4 Molecular Formula: C8H9BO4 MDL Number: MFCD01632203 InChI Key: PQCXFUXRTRESBD-UHFFFAOYSA-N PubChem CID: 2734369

PubChem CID 2734369
CAS 99768-12-4
MDL Number MFCD01632203
InChI Key PQCXFUXRTRESBD-UHFFFAOYSA-N
Molecular Formula C8H9BO4
4,856

Ethyl Chlorodifluoroacetate 97.0+%, TCI America™

CAS: 383-62-0 Molecular Formula: C4H5ClF2O2 Molecular Weight (g/mol): 158.529 MDL Number: MFCD00013662 InChI Key: GVCAWQUJCHZRCB-UHFFFAOYSA-N Synonym: ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n PubChem CID: 67843 IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Cl

PubChem CID 67843
CAS 383-62-0
Molecular Weight (g/mol) 158.529
MDL Number MFCD00013662
SMILES CCOC(=O)C(F)(F)Cl
Synonym ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n
IUPAC Name ethyl 2-chloro-2,2-difluoroacetate
InChI Key GVCAWQUJCHZRCB-UHFFFAOYSA-N
Molecular Formula C4H5ClF2O2
4,857

N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™

CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O

PubChem CID 4534750
CAS 135447-09-5
Molecular Weight (g/mol) 357.535
SMILES CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Synonym 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA
IUPAC Name 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid
InChI Key KOHUSHSNNOEPFN-UHFFFAOYSA-N
Molecular Formula C20H39NO4
4,858

3-Nitrobenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 98-47-5 Molecular Formula: C6H5NO5S Molecular Weight (g/mol): 203.168 MDL Number: MFCD00064383 InChI Key: ONMOULMPIIOVTQ-UHFFFAOYSA-N Synonym: 3-nitrobenzenesulfonic acid,m-nitrobenzenesulfonic acid,benzenesulfonic acid, 3-nitro,3-nitrobenzenesulphonic acid,m-nitrobenzensulfonic acid,3-nitrophenylsulfonic acid,kyselina 3-nitrobenzensulfonova,benzenesulfonic acid, m-nitro,ccris 3131,kyselina nitrobenzen-m-sulfonova PubChem CID: 7387 SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-]

PubChem CID 7387
CAS 98-47-5
Molecular Weight (g/mol) 203.168
MDL Number MFCD00064383
SMILES C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-]
Synonym 3-nitrobenzenesulfonic acid,m-nitrobenzenesulfonic acid,benzenesulfonic acid, 3-nitro,3-nitrobenzenesulphonic acid,m-nitrobenzensulfonic acid,3-nitrophenylsulfonic acid,kyselina 3-nitrobenzensulfonova,benzenesulfonic acid, m-nitro,ccris 3131,kyselina nitrobenzen-m-sulfonova
InChI Key ONMOULMPIIOVTQ-UHFFFAOYSA-N
Molecular Formula C6H5NO5S
4,859

Scopolamine Methyl Nitrate 98.0+%, TCI America™

CAS: 6106-46-3 Molecular Formula: C18H24N2O7 Molecular Weight (g/mol): 380.40 MDL Number: MFCD00078239 InChI Key: BSQIVYOSLFLSGE-ODDNLWGVSA-N Synonym: Methscopolamine Nitrate PubChem CID: 24847384 IUPAC Name: (1S,2R,4S,5S)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium nitrate SMILES: [O-][N+]([O-])=O.C[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1

PubChem CID 24847384
CAS 6106-46-3
Molecular Weight (g/mol) 380.40
MDL Number MFCD00078239
SMILES [O-][N+]([O-])=O.C[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1
Synonym Methscopolamine Nitrate
IUPAC Name (1S,2R,4S,5S)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium nitrate
InChI Key BSQIVYOSLFLSGE-ODDNLWGVSA-N
Molecular Formula C18H24N2O7
4,860

Isopropyl Citrate (mixture) 97.0+%, TCI America™

CAS: 39413-05-3 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00060079 InChI Key: SKHXHUZZFVMERR-UHFFFAOYSA-N Synonym: Citric Acid Isopropyl Ester PubChem CID: 9816081 IUPAC Name: 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioic acid SMILES: CC(C)OC(=O)CC(CC(=O)O)(C(=O)O)O

PubChem CID 9816081
CAS 39413-05-3
Molecular Weight (g/mol) 234.204
MDL Number MFCD00060079
SMILES CC(C)OC(=O)CC(CC(=O)O)(C(=O)O)O
Synonym Citric Acid Isopropyl Ester
IUPAC Name 2-hydroxy-2-(2-oxo-2-propan-2-yloxyethyl)butanedioic acid
InChI Key SKHXHUZZFVMERR-UHFFFAOYSA-N
Molecular Formula C9H14O7