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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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2,236 – 2,250 of 16,874 results
2,236

Ethyl oleate, tech. 70%

CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC

PubChem CID 5363269
CAS 111-62-6
Molecular Weight (g/mol) 310.522
ChEBI CHEBI:84940
MDL Number MFCD00009579
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC
Synonym ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450
IUPAC Name ethyl (Z)-octadec-9-enoate
InChI Key LVGKNOAMLMIIKO-QXMHVHEDSA-N
Molecular Formula C20H38O2
2,237

N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%

CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.44 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 3084219
CAS 15178-76-4
Molecular Weight (g/mol) 279.44
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
IUPAC Name 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
InChI Key QZRAABPTWGFNIU-UHFFFAOYSA-N
Molecular Formula C13H29NO3S
2,238

Allyl acetate, 97%

CAS: 591-87-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00008721 InChI Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N Synonym: allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i PubChem CID: 11584 IUPAC Name: prop-2-enyl acetate SMILES: CC(=O)OCC=C

PubChem CID 11584
CAS 591-87-7
Molecular Weight (g/mol) 100.117
MDL Number MFCD00008721
SMILES CC(=O)OCC=C
Synonym allyl acetate,3-acetoxypropene,acetic acid, 2-propenyl ester,2-propenyl acetate,2-propenyl ethanoate,3-acetoxy-1-propene,allylacetate,acetic acid, allyl ester,2-propenyl methanoate,unii-e4u5e5990i
IUPAC Name prop-2-enyl acetate
InChI Key FWZUNOYOVVKUNF-UHFFFAOYSA-N
Molecular Formula C5H8O2
2,239

Methyl 3-bromopropionate, 97%

CAS: 3395-91-3 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000250 InChI Key: KQEVIFKPZOGBMZ-UHFFFAOYSA-N Synonym: methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester PubChem CID: 76934 IUPAC Name: methyl 3-bromopropanoate SMILES: COC(=O)CCBr

PubChem CID 76934
CAS 3395-91-3
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000250
SMILES COC(=O)CCBr
Synonym methyl 3-bromopropionate,propanoic acid, 3-bromo-, methyl ester,methyl beta-bromopropionate,3-bromopropionic acid methyl ester,propionic acid, 3-bromo-, methyl ester,3-bromopropanoic acid methyl ester,unii-y803ch1p4w,beta-bromopropionic acid, methyl ester,methyl .beta.-bromopropionate,3-bromo-propionic acid methyl ester
IUPAC Name methyl 3-bromopropanoate
InChI Key KQEVIFKPZOGBMZ-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
2,240

Sulfanilic Acid, Anhydrous, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonym: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid PubChem CID: 8479 ChEBI: CHEBI:27500 IUPAC Name: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O

PubChem CID 8479
CAS 121-57-3
Molecular Weight (g/mol) 173.186
ChEBI CHEBI:27500
SMILES C1=CC(=CC=C1N)S(=O)(=O)O
Synonym sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid
IUPAC Name 4-aminobenzenesulfonic acid
InChI Key HVBSAKJJOYLTQU-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
2,241

3,5-Difluoro-2-methoxybenzeneboronic acid, 97%

CAS: 737000-76-9 Molecular Formula: C7H7BF2O3 Molecular Weight (g/mol): 187.94 MDL Number: MFCD03095353 InChI Key: JXQHRWOUVJRCSR-UHFFFAOYSA-N Synonym: 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid PubChem CID: 2734607 IUPAC Name: (3,5-difluoro-2-methoxyphenyl)boronic acid SMILES: COC1=C(F)C=C(F)C=C1B(O)O

PubChem CID 2734607
CAS 737000-76-9
Molecular Weight (g/mol) 187.94
MDL Number MFCD03095353
SMILES COC1=C(F)C=C(F)C=C1B(O)O
Synonym 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid
IUPAC Name (3,5-difluoro-2-methoxyphenyl)boronic acid
InChI Key JXQHRWOUVJRCSR-UHFFFAOYSA-N
Molecular Formula C7H7BF2O3
2,242

Ethyl phenylcyanoacetate, 97%

CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

CAS 4553-07-5
Molecular Weight (g/mol) 189.21
MDL Number MFCD00001866
SMILES CCOC(=O)C(C#N)C1=CC=CC=C1
InChI Key SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula C11H11NO2
2,243

Methyl propionate, 99%

CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC

PubChem CID 11124
CAS 554-12-1
Molecular Weight (g/mol) 88.106
MDL Number MFCD00009306
SMILES CCC(=O)OC
Synonym methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural
IUPAC Name methyl propanoate
InChI Key RJUFJBKOKNCXHH-UHFFFAOYSA-N
Molecular Formula C4H8O2
2,244

Silver(I) citrate hydrate

CAS: 206986-90-5 Molecular Formula: C6H5Ag3O7 Molecular Weight (g/mol): 512.70 MDL Number: MFCD00150589 InChI Key: QUTYHQJYVDNJJA-UHFFFAOYSA-K Synonym: silver i citrate hydrate,trisilver 1+ citrate hydrate PubChem CID: 16212313 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate SMILES: [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

PubChem CID 16212313
CAS 206986-90-5
Molecular Weight (g/mol) 512.70
MDL Number MFCD00150589
SMILES [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Synonym silver i citrate hydrate,trisilver 1+ citrate hydrate
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate
InChI Key QUTYHQJYVDNJJA-UHFFFAOYSA-K
Molecular Formula C6H5Ag3O7
2,245

Quinoline-6-boronic acid, 97%

CAS: 376581-24-7 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.98 MDL Number: MFCD03093100 InChI Key: JLOLSBLXNMVKGY-UHFFFAOYSA-N Synonym: quinoline-6-boronic acid,6-quinolineboronic acid,6-quinolinylboronic acid,boronic acid, 6-quinolinyl,quinolin-6-yl-6-boronic acid,quinolin-6-yl boronic acid,quinolin-6-ylboronicacidhydrochloride,pubchem1880,6-quinolylboronic acid,quinoline-6-boronicacid PubChem CID: 4192671 IUPAC Name: quinolin-6-ylboronic acid SMILES: OB(O)C1=CC2=CC=CN=C2C=C1

PubChem CID 4192671
CAS 376581-24-7
Molecular Weight (g/mol) 172.98
MDL Number MFCD03093100
SMILES OB(O)C1=CC2=CC=CN=C2C=C1
Synonym quinoline-6-boronic acid,6-quinolineboronic acid,6-quinolinylboronic acid,boronic acid, 6-quinolinyl,quinolin-6-yl-6-boronic acid,quinolin-6-yl boronic acid,quinolin-6-ylboronicacidhydrochloride,pubchem1880,6-quinolylboronic acid,quinoline-6-boronicacid
IUPAC Name quinolin-6-ylboronic acid
InChI Key JLOLSBLXNMVKGY-UHFFFAOYSA-N
Molecular Formula C9H8BNO2
2,246

Butyl Butyrate, 98%, Spectrum™ Chemical
SDP

CAS: 109-21-7

CAS 109-21-7
2,247

2-Chloropyrimidine-5-boronic acid, 96%

CAS: 1003845-06-4 Molecular Formula: C4H4BClN2O2 Molecular Weight (g/mol): 158.35 MDL Number: MFCD08063113 InChI Key: YTCIHPTZKKWKKC-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid PubChem CID: 21747362 IUPAC Name: (2-chloropyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CN=C(Cl)N=C1

PubChem CID 21747362
CAS 1003845-06-4
Molecular Weight (g/mol) 158.35
MDL Number MFCD08063113
SMILES OB(O)C1=CN=C(Cl)N=C1
Synonym 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid
IUPAC Name (2-chloropyrimidin-5-yl)boronic acid
InChI Key YTCIHPTZKKWKKC-UHFFFAOYSA-N
Molecular Formula C4H4BClN2O2
2,248

Methylurea, 97%

CAS: 598-50-5 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007950 InChI Key: XGEGHDBEHXKFPX-UHFFFAOYSA-N Synonym: 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea PubChem CID: 11719 ChEBI: CHEBI:44383 IUPAC Name: methylurea SMILES: CNC(=O)N

PubChem CID 11719
CAS 598-50-5
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:44383
MDL Number MFCD00007950
SMILES CNC(=O)N
Synonym 1-methylurea,n-methylurea,monomethylurea,urea, methyl,methyl urea,urea, n-methyl,methylmocovina,methylmocovina czech,methylharnstoff german,n-methyl urea
IUPAC Name methylurea
InChI Key XGEGHDBEHXKFPX-UHFFFAOYSA-N
Molecular Formula C2H6N2O
2,249

Methyl 3,3-dimethoxypropionate, 99%

CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N Synonym: methyl 3,3-dimethoxypropionate,3,3-dimethoxypropionic acid methyl ester,methyl3,3-dimethoxypropionate,propanoic acid, 3,3-dimethoxy-, methyl ester,zlchem 282,pubchem20228,acmc-1bdjk,ksc490c4j,methyl 3,3-dimethoxy-propanoate,smcvpmkcddnucq-uhfffaoysa PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC

PubChem CID 81924
CAS 7424-91-1
Molecular Weight (g/mol) 148.16
MDL Number MFCD00010650
SMILES COC(CC(=O)OC)OC
Synonym methyl 3,3-dimethoxypropionate,3,3-dimethoxypropionic acid methyl ester,methyl3,3-dimethoxypropionate,propanoic acid, 3,3-dimethoxy-, methyl ester,zlchem 282,pubchem20228,acmc-1bdjk,ksc490c4j,methyl 3,3-dimethoxy-propanoate,smcvpmkcddnucq-uhfffaoysa
IUPAC Name methyl 3,3-dimethoxypropanoate
InChI Key SMCVPMKCDDNUCQ-UHFFFAOYSA-N
Molecular Formula C6H12O4
2,250

Bis(phenylacetyl) disulfide, 98%

CAS: 15088-78-5 Molecular Formula: C16H14O2S2 Molecular Weight (g/mol): 302.41 MDL Number: MFCD00513572 InChI Key: IXGZXXBJSZISOO-UHFFFAOYSA-N Synonym: phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate PubChem CID: 3378603 IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate SMILES: O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1

PubChem CID 3378603
CAS 15088-78-5
Molecular Weight (g/mol) 302.41
MDL Number MFCD00513572
SMILES O=C(CC1=CC=CC=C1)SSC(=O)CC1=CC=CC=C1
Synonym phenylacetyl disulfide,2-phenylacetic dithioperoxyanhydride,phenylacetyl disulphide,bis phenylacetyl disulfide,bis phenylacetyl disulphide,2-phenyl-1-2-phenylacetyl disulfanyl ethanone,bis phenylacetyl persulfide,phenylacetyl disulfide 5g,s-2-phenylacetyl sulfanyl 2-phenylethanethioate
IUPAC Name S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate
InChI Key IXGZXXBJSZISOO-UHFFFAOYSA-N
Molecular Formula C16H14O2S2