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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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3,541 – 3,555 of 22,288 results
3,541

Dicyclopentanyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™

CAS: 7398-56-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD08276368 InChI Key: BDYXPMNDZDGGTI-UHFFFAOYNA-N Synonym: Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate PubChem CID: 13001872 IUPAC Name: tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate SMILES: C=CC(=O)OC1CC2CC1C1CCCC21

PubChem CID 13001872
CAS 7398-56-3
Molecular Weight (g/mol) 206.29
MDL Number MFCD08276368
SMILES C=CC(=O)OC1CC2CC1C1CCCC21
Synonym Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate
IUPAC Name tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate
InChI Key BDYXPMNDZDGGTI-UHFFFAOYNA-N
Molecular Formula C13H18O2
3,542

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

CAS: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonym: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate PubChem CID: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3

PubChem CID 13782121
CAS 34759-34-7
Molecular Weight (g/mol) 220.312
SMILES CC(=C)C(=O)OC1CC2CC1C3C2CCC3
Synonym Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate
InChI Key NWAHZAIDMVNENC-UHFFFAOYSA-N
Molecular Formula C14H20O2
3,543

1-Benzyl-5-ethoxyhydantoin 98.0+%, TCI America™

CAS: 65855-02-9 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.26 MDL Number: MFCD03838588 InChI Key: FUQZCDCFSMSNBP-LLVKDONJSA-N PubChem CID: 4079622 IUPAC Name: (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione SMILES: CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O

PubChem CID 4079622
CAS 65855-02-9
Molecular Weight (g/mol) 234.26
MDL Number MFCD03838588
SMILES CCO[C@H]1N(CC2=CC=CC=C2)C(=O)NC1=O
IUPAC Name (5R)-1-benzyl-5-ethoxyimidazolidine-2,4-dione
InChI Key FUQZCDCFSMSNBP-LLVKDONJSA-N
Molecular Formula C12H14N2O3
3,544

Ethyl Stearate 96.0+%, TCI America™

CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC

PubChem CID 8122
CAS 111-61-5
Molecular Weight (g/mol) 312.538
ChEBI CHEBI:84936
MDL Number MFCD00009006
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC
Synonym ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate
IUPAC Name ethyl octadecanoate
InChI Key MVLVMROFTAUDAG-UHFFFAOYSA-N
Molecular Formula C20H40O2
3,545

Disodium 1,4-Butanedisulfonate 98.0+%, TCI America™

CAS: 36589-61-4 Molecular Formula: C4H8Na2O6S2 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00059839 InChI Key: LEUIUWYZAHKPSE-UHFFFAOYSA-L Synonym: 1,4-Butanedisulfonic Acid Disodium Salt PubChem CID: 119021 IUPAC Name: disodium butane-1,4-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O

PubChem CID 119021
CAS 36589-61-4
Molecular Weight (g/mol) 262.20
MDL Number MFCD00059839
SMILES [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O
Synonym 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name disodium butane-1,4-disulfonate
InChI Key LEUIUWYZAHKPSE-UHFFFAOYSA-L
Molecular Formula C4H8Na2O6S2
3,546

N-Methyldodecanamide 98.0+%, TCI America™

CAS: 27563-67-3 Molecular Formula: C13H27NO Molecular Weight (g/mol): 213.365 MDL Number: MFCD00051780 InChI Key: APWSJINSLHHRPD-UHFFFAOYSA-N Synonym: N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine PubChem CID: 141362 IUPAC Name: N-methyldodecanamide SMILES: CCCCCCCCCCCC(=O)NC

PubChem CID 141362
CAS 27563-67-3
Molecular Weight (g/mol) 213.365
MDL Number MFCD00051780
SMILES CCCCCCCCCCCC(=O)NC
Synonym N-Methyllauramide, N-Dodecanoylmethylamine, N-Lauroylmethylamine
IUPAC Name N-methyldodecanamide
InChI Key APWSJINSLHHRPD-UHFFFAOYSA-N
Molecular Formula C13H27NO
3,547

(3-Bromopropyl)phosphonic Acid 98.0+%, TCI America™

CAS: 1190-09-6 Molecular Formula: C3H8BrO3P Molecular Weight (g/mol): 202.972 MDL Number: MFCD00191385 InChI Key: CXOIECRVHUDBSA-UHFFFAOYSA-N Synonym: 3-Bromopropanephosphonic Acid PubChem CID: 4376761 IUPAC Name: 3-bromopropylphosphonic acid SMILES: C(CP(=O)(O)O)CBr

PubChem CID 4376761
CAS 1190-09-6
Molecular Weight (g/mol) 202.972
MDL Number MFCD00191385
SMILES C(CP(=O)(O)O)CBr
Synonym 3-Bromopropanephosphonic Acid
IUPAC Name 3-bromopropylphosphonic acid
InChI Key CXOIECRVHUDBSA-UHFFFAOYSA-N
Molecular Formula C3H8BrO3P
3,548

3'-Methylphenoxyacetamide, TCI America™

CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1

PubChem CID 730001
CAS 10017-53-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00191464
SMILES CC1=CC(OCC(N)=O)=CC=C1
IUPAC Name 2-(3-methylphenoxy)acetamide
InChI Key GOVBTAZVUFGTFB-UHFFFAOYSA-N
Molecular Formula C9H11NO2
3,549

Mesityleneacetic Acid 98.0+%, TCI America™

CAS: 4408-60-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00014368 InChI Key: CQWMQAKKAHTCSC-UHFFFAOYSA-N Synonym: 2-mesitylacetic acid,mesitylacetic acid,2,4,6-trimethylphenylacetic acid,2,4,6-trimethylphenyl acetic acid,2-2,4,6-trimethylphenyl acetic acid,mesityleneacetic acid,2,4,6-trimethylbenzeneacetic acid,2-mesityleneacetic acid,benzeneacetic acid, 2,4,6-trimethyl,2,4,6-trimethyl-phenyl-acetic acid PubChem CID: 78123 IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid SMILES: CC1=CC(=C(C(=C1)C)CC(=O)O)C

PubChem CID 78123
CAS 4408-60-0
Molecular Weight (g/mol) 178.231
MDL Number MFCD00014368
SMILES CC1=CC(=C(C(=C1)C)CC(=O)O)C
Synonym 2-mesitylacetic acid,mesitylacetic acid,2,4,6-trimethylphenylacetic acid,2,4,6-trimethylphenyl acetic acid,2-2,4,6-trimethylphenyl acetic acid,mesityleneacetic acid,2,4,6-trimethylbenzeneacetic acid,2-mesityleneacetic acid,benzeneacetic acid, 2,4,6-trimethyl,2,4,6-trimethyl-phenyl-acetic acid
IUPAC Name 2-(2,4,6-trimethylphenyl)acetic acid
InChI Key CQWMQAKKAHTCSC-UHFFFAOYSA-N
Molecular Formula C11H14O2
3,550

6-Methylnicotinamide 98.0+%, TCI America™

CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

PubChem CID 96351
CAS 6960-22-1
Molecular Weight (g/mol) 136.154
MDL Number MFCD00006342
SMILES CC1=NC=C(C=C1)C(=O)N
Synonym 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name 6-methylpyridine-3-carboxamide
InChI Key IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula C7H8N2O
3,551

4-Methyl-3-cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 4342-60-3 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: OYOQOLNBTPTFEM-UHFFFAOYSA-N PubChem CID: 20350 IUPAC Name: 4-methylcyclohex-3-ene-1-carboxylic acid SMILES: CC1=CCC(CC1)C(=O)O

PubChem CID 20350
CAS 4342-60-3
Molecular Weight (g/mol) 140.182
SMILES CC1=CCC(CC1)C(=O)O
IUPAC Name 4-methylcyclohex-3-ene-1-carboxylic acid
InChI Key OYOQOLNBTPTFEM-UHFFFAOYSA-N
Molecular Formula C8H12O2
3,552

Cyclohexyl p-Toluenesulfonate 98.0+%, TCI America™

CAS: 953-91-3 Molecular Formula: C13H18O3S Molecular Weight (g/mol): 254.344 MDL Number: MFCD00014291 InChI Key: OHHPZPDQZMUTCA-UHFFFAOYSA-N Synonym: cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06 PubChem CID: 13722 IUPAC Name: cyclohexyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2

PubChem CID 13722
CAS 953-91-3
Molecular Weight (g/mol) 254.344
MDL Number MFCD00014291
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
Synonym cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06
IUPAC Name cyclohexyl 4-methylbenzenesulfonate
InChI Key OHHPZPDQZMUTCA-UHFFFAOYSA-N
Molecular Formula C13H18O3S
3,553

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

CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O

PubChem CID 69470
CAS 636-82-8
Molecular Weight (g/mol) 126.155
ChEBI CHEBI:29565
MDL Number MFCD00001545
SMILES C1CCC(=CC1)C(=O)O
Synonym 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid
IUPAC Name cyclohexene-1-carboxylic acid
InChI Key NMEZJSDUZQOPFE-UHFFFAOYSA-N
Molecular Formula C7H10O2
3,554

Benzyl Tiglate 97.0+%, TCI America™

CAS: 37526-88-8 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00017279 InChI Key: QRGSTISKDZCDHV-XCVCLJGOSA-N Synonym: benzyl tiglate,benzyl 2-methylcrotonate,benzyl trans-2,3-dimethylacrylate,e-benzyl 2-methylbut-2-enoate,benzyl trans-2-methyl-2-butenoate,unii-67uep899rr,benzyl 2-methyl-2-butenoate,benzyl trans-2-methylcrotonate,tiglic acid benzyl ester,benzyltiglate PubChem CID: 250096 IUPAC Name: benzyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC1=CC=CC=C1

PubChem CID 250096
CAS 37526-88-8
Molecular Weight (g/mol) 190.24
MDL Number MFCD00017279
SMILES C\C=C(/C)C(=O)OCC1=CC=CC=C1
Synonym benzyl tiglate,benzyl 2-methylcrotonate,benzyl trans-2,3-dimethylacrylate,e-benzyl 2-methylbut-2-enoate,benzyl trans-2-methyl-2-butenoate,unii-67uep899rr,benzyl 2-methyl-2-butenoate,benzyl trans-2-methylcrotonate,tiglic acid benzyl ester,benzyltiglate
IUPAC Name benzyl (2E)-2-methylbut-2-enoate
InChI Key QRGSTISKDZCDHV-XCVCLJGOSA-N
Molecular Formula C12H14O2
3,555

Sodium Sulfanilate Hydrate 98.0+%, TCI America™

CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O

PubChem CID 23672401
CAS 123333-70-0
Molecular Weight (g/mol) 195.17
MDL Number MFCD00151043
SMILES [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
Synonym sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium
IUPAC Name sodium 4-aminobenzene-1-sulfonate
InChI Key KSVSZLXDULFGDQ-UHFFFAOYSA-M
Molecular Formula C6H6NNaO3S