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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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3,931 – 3,945 of 17,706 results
3,931

Methyl 1-Aminocyclopentanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 60421-23-0 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.64 MDL Number: MFCD03840364 InChI Key: OPUJUITUYWGUEP-UHFFFAOYSA-N Synonym: 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride PubChem CID: 11513856 IUPAC Name: hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1(N)CCCC1

PubChem CID 11513856
CAS 60421-23-0
Molecular Weight (g/mol) 179.64
MDL Number MFCD03840364
SMILES [H+].[Cl-].COC(=O)C1(N)CCCC1
Synonym 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride
IUPAC Name hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride
InChI Key OPUJUITUYWGUEP-UHFFFAOYSA-N
Molecular Formula C7H14ClNO2
3,932

Methyl 3,5-Dibenzyloxybenzoate 98.0+%, TCI America™

CAS: 58605-10-0 Molecular Formula: C22H20O4 Molecular Weight (g/mol): 348.398 MDL Number: MFCD00157205 InChI Key: GBQCMRLPXFXVIN-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester PubChem CID: 2733652 IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

PubChem CID 2733652
CAS 58605-10-0
Molecular Weight (g/mol) 348.398
MDL Number MFCD00157205
SMILES COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester
IUPAC Name methyl 3,5-bis(phenylmethoxy)benzoate
InChI Key GBQCMRLPXFXVIN-UHFFFAOYSA-N
Molecular Formula C22H20O4
3,933

Dimethyl Phthalate 99.0+%, TCI America™

CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

PubChem CID 8554
CAS 131-11-3
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:4609
MDL Number MFCD00008425
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
IUPAC Name 1,2-dimethyl benzene-1,2-dicarboxylate
InChI Key NIQCNGHVCWTJSM-UHFFFAOYSA-N
Molecular Formula C10H10O4
3,934

Cefditoren Pivoxil 98.0+%, TCI America™

CAS: 117467-28-4 Molecular Formula: C25H28N6O7S3 Molecular Weight (g/mol): 620.71 MDL Number: MFCD00933166 InChI Key: AFZFFLVORLEPPO-UHFFFAOYNA-N PubChem CID: 6437877 ChEBI: CHEBI:560555 IUPAC Name: {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate SMILES: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1

PubChem CID 6437877
CAS 117467-28-4
Molecular Weight (g/mol) 620.71
ChEBI CHEBI:560555
MDL Number MFCD00933166
SMILES CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
IUPAC Name {7-[2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy}methyl 2,2-dimethylpropanoate
InChI Key AFZFFLVORLEPPO-UHFFFAOYNA-N
Molecular Formula C25H28N6O7S3
3,935

Methyl Dichloromethoxyacetate 95.0+%, TCI America™

CAS: 17640-25-4 Molecular Formula: C4H6Cl2O3 Molecular Weight (g/mol): 172.989 MDL Number: MFCD00012202 InChI Key: FWIGIASHGJFYOL-UHFFFAOYSA-N PubChem CID: 2724502 IUPAC Name: methyl 2,2-dichloro-2-methoxyacetate SMILES: COC(=O)C(OC)(Cl)Cl

PubChem CID 2724502
CAS 17640-25-4
Molecular Weight (g/mol) 172.989
MDL Number MFCD00012202
SMILES COC(=O)C(OC)(Cl)Cl
IUPAC Name methyl 2,2-dichloro-2-methoxyacetate
InChI Key FWIGIASHGJFYOL-UHFFFAOYSA-N
Molecular Formula C4H6Cl2O3
3,936

Methyl Cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 4630-82-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001458 InChI Key: ZQWPRMPSCMSAJU-UHFFFAOYSA-N Synonym: cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid PubChem CID: 20748 IUPAC Name: methyl cyclohexanecarboxylate SMILES: COC(=O)C1CCCCC1

PubChem CID 20748
CAS 4630-82-4
Molecular Weight (g/mol) 142.20
MDL Number MFCD00001458
SMILES COC(=O)C1CCCCC1
Synonym cyclohexanecarboxylic acid, methyl ester,methyl cyclohexanoate,methyl cyclohexylcarboxylate,cyclohexanecarboxylic acid methyl ester,hexahydrobenzoic acid methyl ester,methyl cyclohexylformate,methyl hexahydrobenzoate,methyl cyclohexane carboxylate,fema no. 3568,methyl ester of cyclohexanecarboxylic acid
IUPAC Name methyl cyclohexanecarboxylate
InChI Key ZQWPRMPSCMSAJU-UHFFFAOYSA-N
Molecular Formula C8H14O2
3,937

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
3,938

Methyl 4-Benzyloxybenzoate 98.0+%, TCI America™

CAS: 32122-11-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017613 InChI Key: ZLLQTDQOTFCCDF-UHFFFAOYSA-N PubChem CID: 299810 IUPAC Name: methyl 4-(benzyloxy)benzoate SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 299810
CAS 32122-11-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00017613
SMILES COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC Name methyl 4-(benzyloxy)benzoate
InChI Key ZLLQTDQOTFCCDF-UHFFFAOYSA-N
Molecular Formula C15H14O3
3,939

3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) 83.0+%, TCI America™

CAS: 13159-52-9 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00040686 InChI Key: DDKMFQGAZVMXQV-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester PubChem CID: 114470 IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(CCl)O

PubChem CID 114470
CAS 13159-52-9
Molecular Weight (g/mol) 178.612
MDL Number MFCD00040686
SMILES CC(=C)C(=O)OCC(CCl)O
Synonym Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester
IUPAC Name (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate
InChI Key DDKMFQGAZVMXQV-UHFFFAOYSA-N
Molecular Formula C7H11ClO3
3,940

Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1

PubChem CID 21100040
CAS 100202-39-9
Molecular Weight (g/mol) 151.59
MDL Number MFCD01861758
SMILES Cl.COC(=O)C1CNC1
Synonym methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka
IUPAC Name methyl azetidine-3-carboxylate hydrochloride
InChI Key UOCWTLBPYROHEF-UHFFFAOYSA-N
Molecular Formula C5H10ClNO2
3,941

Methyl Cyclopentanecarboxylate 98.0+%, TCI America™

CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1

PubChem CID 78365
CAS 4630-80-2
Molecular Weight (g/mol) 128.17
MDL Number MFCD00019290
SMILES COC(=O)C1CCCC1
Synonym cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl
IUPAC Name methyl cyclopentanecarboxylate
InChI Key IIHIJFJSXPDTNO-UHFFFAOYSA-N
Molecular Formula C7H12O2
3,942

Dibutyl Maleate 95.0+%, TCI America™

CAS: 105-76-0 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00009447,MFCD00065141 InChI Key: JBSLOWBPDRZSMB-FPLPWBNLSA-N Synonym: dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester PubChem CID: 5271569 IUPAC Name: 1,4-dibutyl (2Z)-but-2-enedioate SMILES: CCCCOC(=O)\C=C/C(=O)OCCCC

PubChem CID 5271569
CAS 105-76-0
Molecular Weight (g/mol) 228.29
MDL Number MFCD00009447,MFCD00065141
SMILES CCCCOC(=O)\C=C/C(=O)OCCCC
Synonym dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester
IUPAC Name 1,4-dibutyl (2Z)-but-2-enedioate
InChI Key JBSLOWBPDRZSMB-FPLPWBNLSA-N
Molecular Formula C12H20O4
3,943

Isobutyl Tiglate (stabilized with HQ) 96.0+%, TCI America™

CAS: 61692-84-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00016629 InChI Key: XDEGQMQKHFPBEW-VMPITWQZSA-N Synonym: Tiglic Acid Isobutyl Ester PubChem CID: 5367806 IUPAC Name: 2-methylpropyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC(C)C

PubChem CID 5367806
CAS 61692-84-0
Molecular Weight (g/mol) 156.23
MDL Number MFCD00016629
SMILES C\C=C(/C)C(=O)OCC(C)C
Synonym Tiglic Acid Isobutyl Ester
IUPAC Name 2-methylpropyl (2E)-2-methylbut-2-enoate
InChI Key XDEGQMQKHFPBEW-VMPITWQZSA-N
Molecular Formula C9H16O2
3,944

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

CAS: 142-09-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00015283 InChI Key: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC Name: hexyl 2-methylprop-2-enoate SMILES: CCCCCCOC(=O)C(C)=C

PubChem CID 8872
CAS 142-09-6
Molecular Weight (g/mol) 170.25
MDL Number MFCD00015283
SMILES CCCCCCOC(=O)C(C)=C
Synonym hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406
IUPAC Name hexyl 2-methylprop-2-enoate
InChI Key LNCPIMCVTKXXOY-UHFFFAOYSA-N
Molecular Formula C10H18O2
3,945

Vinyl Palmitate (stabilized with MEHQ) 96.0+%, TCI America™

CAS: 693-38-9 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00059288 InChI Key: UJRIYYLGNDXVTA-UHFFFAOYSA-N Synonym: Palmitic Acid Vinyl Ester PubChem CID: 69658 IUPAC Name: ethenyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC=C

PubChem CID 69658
CAS 693-38-9
Molecular Weight (g/mol) 282.468
MDL Number MFCD00059288
SMILES CCCCCCCCCCCCCCCC(=O)OC=C
Synonym Palmitic Acid Vinyl Ester
IUPAC Name ethenyl hexadecanoate
InChI Key UJRIYYLGNDXVTA-UHFFFAOYSA-N
Molecular Formula C18H34O2