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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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3,616 – 3,630 of 22,347 results
3,616

1,3-Butanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 1189-08-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00014930 InChI Key: VDYWHVQKENANGY-UHFFFAOYSA-N Synonym: 1,3-Butylene Glycol Dimethacrylate PubChem CID: 70916 IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C

PubChem CID 70916
CAS 1189-08-8
Molecular Weight (g/mol) 226.272
MDL Number MFCD00014930
SMILES CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
Synonym 1,3-Butylene Glycol Dimethacrylate
IUPAC Name 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
InChI Key VDYWHVQKENANGY-UHFFFAOYSA-N
Molecular Formula C12H18O4
3,617

2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) 85.0+%, TCI America™

CAS: 10595-06-9 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00053685 InChI Key: CEXQWAAGPPNOQF-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Methacrylate PubChem CID: 66357 IUPAC Name: 2-phenoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1

PubChem CID 66357
CAS 10595-06-9
Molecular Weight (g/mol) 206.241
MDL Number MFCD00053685
SMILES CC(=C)C(=O)OCCOC1=CC=CC=C1
Synonym Methacrylic Acid 2-Phenoxyethyl Ester, Ethylene Glycol Monophenyl Ether Methacrylate
IUPAC Name 2-phenoxyethyl 2-methylprop-2-enoate
InChI Key CEXQWAAGPPNOQF-UHFFFAOYSA-N
Molecular Formula C12H14O3
3,618

Methyl Sorbate 98.0+%, TCI America™

CAS: 1515-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00038319,MFCD00038319 InChI Key: KWKVAGQCDSHWFK-DNVGVPOPSA-N Synonym: Sorbic Acid Methyl Ester PubChem CID: 12221265 IUPAC Name: methyl (2E,4Z)-hexa-2,4-dienoate SMILES: COC(=O)\C=C\C=C/C

PubChem CID 12221265
CAS 1515-80-6
Molecular Weight (g/mol) 126.16
MDL Number MFCD00038319,MFCD00038319
SMILES COC(=O)\C=C\C=C/C
Synonym Sorbic Acid Methyl Ester
IUPAC Name methyl (2E,4Z)-hexa-2,4-dienoate
InChI Key KWKVAGQCDSHWFK-DNVGVPOPSA-N
Molecular Formula C7H10O2
3,619

Methyl 2-Oxovalerate 90.0+%, TCI America™

CAS: 6376-59-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 InChI Key: MBNLVYPIKSWXCT-UHFFFAOYSA-N Synonym: 2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester PubChem CID: 642256 IUPAC Name: methyl 2-oxopentanoate SMILES: CCCC(=O)C(=O)OC

PubChem CID 642256
CAS 6376-59-6
Molecular Weight (g/mol) 130.143
SMILES CCCC(=O)C(=O)OC
Synonym 2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester
IUPAC Name methyl 2-oxopentanoate
InChI Key MBNLVYPIKSWXCT-UHFFFAOYSA-N
Molecular Formula C6H10O3
3,620

2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C

PubChem CID 9837566
CAS 177080-67-0
Molecular Weight (g/mol) 234.339
MDL Number MFCD04114354
SMILES CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
Synonym 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester
IUPAC Name (2-methyl-2-adamantyl) 2-methylprop-2-enoate
InChI Key FDYDISGSYGFRJM-UHFFFAOYSA-N
Molecular Formula C15H22O2
3,621

Methyl 1-Naphthaleneacetate 98.0+%, TCI America™

CAS: 2876-78-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00004045 InChI Key: YGGXZTQSGNFKPJ-UHFFFAOYSA-N Synonym: methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid PubChem CID: 17891 IUPAC Name: methyl 2-naphthalen-1-ylacetate SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21

PubChem CID 17891
CAS 2876-78-0
Molecular Weight (g/mol) 200.237
MDL Number MFCD00004045
SMILES COC(=O)CC1=CC=CC2=CC=CC=C21
Synonym methyl 1-naphthaleneacetate,methyl 1-naphthylacetate,hormonit,kartofin,methyl 2-naphthalen-1-yl acetate,1-naphthaleneacetic acid methyl ester,m 1 growth regulator,1-naphthaleneacetic acid, methyl ester,methyl alpha-naphthylacetate,methyl naphthaleneacetic acid
IUPAC Name methyl 2-naphthalen-1-ylacetate
InChI Key YGGXZTQSGNFKPJ-UHFFFAOYSA-N
Molecular Formula C13H12O2
3,622

3-(4-Chlorobenzal)phthalide 98.0+%, TCI America™

CAS: 20526-97-0 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD02683417,MFCD02683417 InChI Key: OHRFHJYUEWVXBD-ZROIWOOFSA-N Synonym: 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one PubChem CID: 10467624 IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one SMILES: ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1

PubChem CID 10467624
CAS 20526-97-0
Molecular Weight (g/mol) 256.69
MDL Number MFCD02683417,MFCD02683417
SMILES ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1
Synonym 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one
IUPAC Name (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one
InChI Key OHRFHJYUEWVXBD-ZROIWOOFSA-N
Molecular Formula C15H9ClO2
3,623

tert-Butyl Propiolate 98.0+%, TCI America™

CAS: 13831-03-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00060100 InChI Key: XGTPDIIFEPTULX-UHFFFAOYSA-N Synonym: tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate # PubChem CID: 543038 IUPAC Name: tert-butyl prop-2-ynoate SMILES: CC(C)(C)OC(=O)C#C

PubChem CID 543038
CAS 13831-03-3
Molecular Weight (g/mol) 126.16
MDL Number MFCD00060100
SMILES CC(C)(C)OC(=O)C#C
Synonym tert-butyl propiolate,propiolic acid tert-butyl ester,t-butyl propiolate,2-propynoic acid, 1,1-dimethylethyl ester,boc-acetylene,tert-butyl propalate,tert-butyl propargylate,acmc-209chj,tert-butyl propiolate #
IUPAC Name tert-butyl prop-2-ynoate
InChI Key XGTPDIIFEPTULX-UHFFFAOYSA-N
Molecular Formula C7H10O2
3,624

Methyl Cyclobutanecarboxylate 98.0+%, TCI America™

CAS: 765-85-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00095142 InChI Key: CBTGNLZUIZHUHY-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 IUPAC Name: methyl cyclobutanecarboxylate SMILES: COC(=O)C1CCC1

PubChem CID 136594
CAS 765-85-5
Molecular Weight (g/mol) 114.14
MDL Number MFCD00095142
SMILES COC(=O)C1CCC1
Synonym cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester
IUPAC Name methyl cyclobutanecarboxylate
InChI Key CBTGNLZUIZHUHY-UHFFFAOYSA-N
Molecular Formula C6H10O2
3,625

Ethyl Phenylpropiolate 97.0+%, TCI America™

CAS: 2216-94-6 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD00009185 InChI Key: ACJOYTKWHPEIHW-UHFFFAOYSA-N Synonym: ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate PubChem CID: 91516 IUPAC Name: ethyl 3-phenylprop-2-ynoate SMILES: CCOC(=O)C#CC1=CC=CC=C1

PubChem CID 91516
CAS 2216-94-6
Molecular Weight (g/mol) 174.199
MDL Number MFCD00009185
SMILES CCOC(=O)C#CC1=CC=CC=C1
Synonym ethyl phenylpropiolate,ethylphenylpropiolate,ethyl 3-phenylpropiolate,ethyl phenylpropriolate,2-propynoic acid, 3-phenyl-, ethyl ester,ethyl 3-phenylpropynoate,ethyl phenylpropynoate,ethyl phenylacetylenecarboxylate,phenylpropiolic acid ethyl ester,ethyl 3-phenyl-2-propynoate
IUPAC Name ethyl 3-phenylprop-2-ynoate
InChI Key ACJOYTKWHPEIHW-UHFFFAOYSA-N
Molecular Formula C11H10O2
3,626

Methyl Cinnamate 99.0+%, TCI America™

CAS: 103-26-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1

PubChem CID 637520
CAS 103-26-4
Molecular Weight (g/mol) 162.188
ChEBI CHEBI:6857
MDL Number MFCD00008458
SMILES COC(=O)C=CC1=CC=CC=C1
Synonym methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate
IUPAC Name methyl (E)-3-phenylprop-2-enoate
InChI Key CCRCUPLGCSFEDV-BQYQJAHWSA-N
Molecular Formula C10H10O2
3,627

Methyl Chlorodifluoroacetate 97.0+%, TCI America™

CAS: 1514-87-0 Molecular Formula: C3H3ClF2O2 Molecular Weight (g/mol): 144.502 MDL Number: MFCD00000775 InChI Key: AWUPLMYXZJKHEG-UHFFFAOYSA-N Synonym: methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me PubChem CID: 73935 IUPAC Name: methyl 2-chloro-2,2-difluoroacetate SMILES: COC(=O)C(F)(F)Cl

PubChem CID 73935
CAS 1514-87-0
Molecular Weight (g/mol) 144.502
MDL Number MFCD00000775
SMILES COC(=O)C(F)(F)Cl
Synonym methyl chlorodifluoroacetate,chlorodifluoroacetic acid methyl ester,acetic acid, chlorodifluoro-, methyl ester,methyl difluorochloroacetic acid,methyl chloro difluoro acetate,acetic acid, 2-chloro-2,2-difluoro-, methyl ester,methyl-2-chloro-2,2-difluoroacetate,chloro-difluoro-acetic acid methyl ester,clcf2coome,clcf2co2me
IUPAC Name methyl 2-chloro-2,2-difluoroacetate
InChI Key AWUPLMYXZJKHEG-UHFFFAOYSA-N
Molecular Formula C3H3ClF2O2
3,628

Methyl o-Anisate 99.0+%, TCI America™

CAS: 606-45-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008423 InChI Key: PFYHAAAQPNMZHO-UHFFFAOYSA-N Synonym: methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester PubChem CID: 61151 IUPAC Name: methyl 2-methoxybenzoate SMILES: COC1=CC=CC=C1C(=O)OC

PubChem CID 61151
CAS 606-45-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00008423
SMILES COC1=CC=CC=C1C(=O)OC
Synonym methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester
IUPAC Name methyl 2-methoxybenzoate
InChI Key PFYHAAAQPNMZHO-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,629

Thifensulfuron-methyl 97.0+%, TCI America™

CAS: 79277-27-3 Molecular Formula: C12H13N5O6S2 Molecular Weight (g/mol): 387.385 MDL Number: MFCD00468118 InChI Key: AHTPATJNIAFOLR-UHFFFAOYSA-N Synonym: thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845 PubChem CID: 73674 ChEBI: CHEBI:83453 IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC

PubChem CID 73674
CAS 79277-27-3
Molecular Weight (g/mol) 387.385
ChEBI CHEBI:83453
MDL Number MFCD00468118
SMILES CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
Synonym thifensulfuron-methyl,harmony,thifensulfuron methyl,thiameturon-methyl,pinnacle,refine,thifensulfuronmethyl,caswell no. 573s,unii-5vfh25es6f,epa pesticide chemical code 128845
IUPAC Name methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate
InChI Key AHTPATJNIAFOLR-UHFFFAOYSA-N
Molecular Formula C12H13N5O6S2
3,630

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