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Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.
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1

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
2

Isopropyl Cinnamate 98.0+%, TCI America™

CAS: 7780-06-5 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048292 InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N Synonym: isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate PubChem CID: 5273464 IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1

PubChem CID 5273464
CAS 7780-06-5
Molecular Weight (g/mol) 190.24
MDL Number MFCD00048292
SMILES CC(C)OC(=O)C=CC1=CC=CC=C1
Synonym isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate
IUPAC Name propan-2-yl (E)-3-phenylprop-2-enoate
InChI Key RGACABDFLVLVCT-CMDGGOBGSA-N
Molecular Formula C12H14O2
3

2-Isopropyl-2-methacryloyloxyadamantane 98.0+%, TCI America™

CAS: 297156-50-4 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD22571643 InChI Key: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N Synonym: 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester PubChem CID: 12097425 IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C

PubChem CID 12097425
CAS 297156-50-4
Molecular Weight (g/mol) 262.393
MDL Number MFCD22571643
SMILES CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
Synonym 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester
IUPAC Name (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate
InChI Key ZMAOPHHNBQIJOQ-UHFFFAOYSA-N
Molecular Formula C17H26O2
4

Isopropyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 4655-34-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00048290 InChI Key: BOQSSGDQNWEFSX-UHFFFAOYSA-N Synonym: Methacrylic Acid Isopropyl Ester PubChem CID: 20769 IUPAC Name: propan-2-yl 2-methylprop-2-enoate SMILES: CC(C)OC(=O)C(=C)C

PubChem CID 20769
CAS 4655-34-9
Molecular Weight (g/mol) 128.171
MDL Number MFCD00048290
SMILES CC(C)OC(=O)C(=C)C
Synonym Methacrylic Acid Isopropyl Ester
IUPAC Name propan-2-yl 2-methylprop-2-enoate
InChI Key BOQSSGDQNWEFSX-UHFFFAOYSA-N
Molecular Formula C7H12O2
5

Methyl 4-aminobenzoate, 98%

CAS: 619-45-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007891 InChI Key: LZXXNPOYQCLXRS-UHFFFAOYSA-N Synonym: 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester PubChem CID: 12082 IUPAC Name: methyl 4-aminobenzoate SMILES: COC(=O)C1=CC=C(C=C1)N

PubChem CID 12082
CAS 619-45-4
Molecular Weight (g/mol) 151.165
MDL Number MFCD00007891
SMILES COC(=O)C1=CC=C(C=C1)N
Synonym 4-aminobenzoic acid methyl ester,methyl p-aminobenzoate,benzoic acid, 4-amino-, methyl ester,p-methoxycarbonyl aniline,4-methoxycarbonyl aniline,p-aminobenzoic acid methyl ester,methyl aniline-4-carboxylate,4-carbomethoxyaniline,methyl4-aminobenzoate,benzoic acid, p-amino-, methyl ester
IUPAC Name methyl 4-aminobenzoate
InChI Key LZXXNPOYQCLXRS-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7

Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (Z)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
8

Benzyl Cinnamate 98.0+%, TCI America™

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (2E)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
9

eMolecules​ 1-(2-Hydroxyethyl)-4-isopropyl-piperazine | 103069-50-7 | MFCD06740831 | 5g

Oakwood Chemical | 1-(2-Hydroxyethyl)-4-isopropyl-piperazine | 5g | 537682516 | 024677 | | 103069-50-7 | MFCD06740831 | 172.272 | C9H20N2O

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10

eMolecules​ tert-butyl 4-amino-4-isopropyl-piperidine-1-carboxylate | 1402148-68-8 | MFCD22681610 | 1g

Pharmablock | tert-butyl 4-amino-4-isopropyl-piperidine-1-carboxylate | 1g | 551145482 | PBS62587 | | 1402148-68-8 | MFCD22681610 | 242.363 | C13H26N2O2

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11

eMolecules​ (3-Hydroxy-propyl)-isopropyl-carbamic acid tert-butyl ester | 873437-13-9 | MFCD12781066 | 5g

J & W PharmLab LLC | (3-Hydroxy-propyl)-isopropyl-carbamic acid tert-butyl ester | 5g | 289351005 | 20R0988 | 97.000 | 873437-13-9 | MFCD12781066 | 217.309 | C11H23NO3

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12

Sigma Aldrich Fine Chemicals Biosciences Isopropenyl acetate produc25KG

Isopropenyl acetate is a superior acetylating agent and decomposes into ketene and acetone by heating in presence of acid catalysts. Iodine in isopropenyl acetate is a unique catalyst for the acetylation of a variety of alcohols phenols and amines under solvent free conditions.

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13

Medchemexpress LLC HY-B1695 100mg Medchemexpress, Methyl nicotinate CAS:93-60-7 Purity:>98%
SDP

Medchemexpress, HY-B1695 100mg Methyl nicotinate CAS:93-60-7 Methyl nicotinate, the methyl ester of Niacin found in alcoholic beverages, that is used as an active ingredient as a rubefacient in over-the-counter topical preparations indicated for muscle and joint pain [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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14

Medchemexpress LLC 2-Benzylsuccinic acid | 884-33-3 | MFCD00055798 | 99.8% | 208.21 g/mol | C11H12O4 | 1 ML
SDP

2-Benzylsuccinic acid is a small-molecule inhibitor of carboxypeptidase A and Nna1 supplied as a 10 mM solution in DMSO (1 mL). It is used in research on neuropathic pain (reduces cold hyperalgesia) and non-alcoholic steatohepatitis, and is provided at high purity for biochemical and pharmacological studies.

  • Provided as a ready-to-use 10 mM solution in DMSO.
  • High purity: 99.8%.
  • CAS number 884-33-3 for unambiguous identification.
  • Chemical formula C11H12O4 and molecular weight 208.21 g/mol.
  • Intended for research on carboxypeptidase inhibition and neuropathic pain models.

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15

Medchemexpress LLC 2-benzylsuccinic acid (DL-benzylsuccinic acid) | 884-33-3 | 208.21 g/mol | C11H12O4 | 1 G
SDP

2-benzylsuccinic acid (DL-benzylsuccinic acid) is a research-grade small molecule reported as an orally active carboxypeptidase A and Nna1 inhibitor used in preclinical studies of neuropathic pain and metabolic disease. It is supplied as a solid and is also available as a 10 mM solution in DMSO.

  • Cas number: 884-33-3
  • Molecular formula: C11H12O4
  • Molecular weight: 208.21 g/mol
  • Available as solid quantities (including 1 g) and as DMSO solution stocks
  • Used in research on neuropathic pain (reduces cold hyperalgesia) and non-alcoholic steatohepatitis models

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