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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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2,011 – 2,025 of 22,281 results
2,011
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3-(Trimethoxysilyl)propyl acrylate, 90%, stabilized

CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC

PubChem CID 151204
CAS 4369-14-6
Molecular Weight (g/mol) 234.32
MDL Number MFCD00054803
SMILES CO[Si](CCCOC(=O)C=C)(OC)OC
Synonym 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester
IUPAC Name 3-trimethoxysilylpropyl prop-2-enoate
InChI Key KBQVDAIIQCXKPI-UHFFFAOYSA-N
Molecular Formula C9H18O5Si
2,012
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4-tert-Butylbenzamide, 98%

CAS: 56108-12-4 Molecular Formula: C11H15NO MDL Number: MFCD00017139 Synonym: 4-tert-butyl benzamide,benzamide, 4-1,1-dimethylethyl,p-tert-butyl benzamide,4-tert-butyl benzenecarboxamide,unii-5e7907z6bm,4-1,1-dimethylethyl benzamide,p-t-butylbenzamide,4-t-butylbenzamide,acmc-20amap,butylbenzenecarboxamide

CAS 56108-12-4
MDL Number MFCD00017139
Synonym 4-tert-butyl benzamide,benzamide, 4-1,1-dimethylethyl,p-tert-butyl benzamide,4-tert-butyl benzenecarboxamide,unii-5e7907z6bm,4-1,1-dimethylethyl benzamide,p-t-butylbenzamide,4-t-butylbenzamide,acmc-20amap,butylbenzenecarboxamide
Molecular Formula C11H15NO
2,013
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1-Acetyl-5-bromoindole, 97%, Thermo Scientific Chemicals

CAS: 61995-52-6 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD00238530 InChI Key: BOMKWHSZGCMFEG-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl PubChem CID: 12318076 IUPAC Name: 1-(5-bromoindol-1-yl)ethanone SMILES: CC(=O)N1C=CC2=C1C=CC(=C2)Br

PubChem CID 12318076
CAS 61995-52-6
Molecular Weight (g/mol) 238.084
MDL Number MFCD00238530
SMILES CC(=O)N1C=CC2=C1C=CC(=C2)Br
Synonym 1-acetyl-5-bromoindole,1-acetyl-5-bromo-1h-indole,1-5-bromo-1h-indol-1-yl ethanone,1-5-bromoindol-1-yl ethanone,1-5-bromo-1h-indol-1-yl ethan-1-one,ethanone, 1-5-bromo-1h-indol-1-yl
IUPAC Name 1-(5-bromoindol-1-yl)ethanone
InChI Key BOMKWHSZGCMFEG-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
2,014
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Formic acid hydrazide, 90%

CAS: 624-84-0 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00007589 InChI Key: XZBIXDPGRMLSTC-UHFFFAOYSA-N Synonym: formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine PubChem CID: 12229 IUPAC Name: formohydrazide SMILES: C(=O)NN

PubChem CID 12229
CAS 624-84-0
Molecular Weight (g/mol) 60.06
MDL Number MFCD00007589
SMILES C(=O)NN
Synonym formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine
IUPAC Name formohydrazide
InChI Key XZBIXDPGRMLSTC-UHFFFAOYSA-N
Molecular Formula CH4N2O
2,015
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1-Decylboronic acid, 98%

CAS: 24464-63-9 Molecular Formula: C10H23BO2 Molecular Weight (g/mol): 186.102 MDL Number: MFCD01074638 InChI Key: TUTSEMMBKGBUGD-UHFFFAOYSA-N Synonym: n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d PubChem CID: 4186635 IUPAC Name: decylboronic acid SMILES: B(CCCCCCCCCC)(O)O

PubChem CID 4186635
CAS 24464-63-9
Molecular Weight (g/mol) 186.102
MDL Number MFCD01074638
SMILES B(CCCCCCCCCC)(O)O
Synonym n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d
IUPAC Name decylboronic acid
InChI Key TUTSEMMBKGBUGD-UHFFFAOYSA-N
Molecular Formula C10H23BO2
2,016
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Methyl 3-phenylpropionate, 98%

CAS: 103-25-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017209 InChI Key: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC Name: methyl 3-phenylpropanoate SMILES: COC(=O)CCC1=CC=CC=C1

PubChem CID 7643
CAS 103-25-3
Molecular Weight (g/mol) 164.204
MDL Number MFCD00017209
SMILES COC(=O)CCC1=CC=CC=C1
Synonym methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
IUPAC Name methyl 3-phenylpropanoate
InChI Key RPUSRLKKXPQSGP-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,017
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Ethyl methanesulfonate, 99%

CAS: 62-50-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.15 MDL Number: MFCD00007559 InChI Key: PLUBXMRUUVWRLT-UHFFFAOYSA-N Synonym: ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid PubChem CID: 6113 ChEBI: CHEBI:23994 IUPAC Name: ethyl methanesulfonate SMILES: CCOS(=O)(=O)C

PubChem CID 6113
CAS 62-50-0
Molecular Weight (g/mol) 124.15
ChEBI CHEBI:23994
MDL Number MFCD00007559
SMILES CCOS(=O)(=O)C
Synonym ethyl mesylate,ethyl methanesulphonate,half-myleran,methanesulfonic acid, ethyl ester,methanesulfonic acid ethyl ester,methylsulfonic acid, ethyl ester,rcra waste number u119,ethyl methansulphonate,ethyl ester of methylsulfonic acid,ethyl ester of methanesulfonic acid
IUPAC Name ethyl methanesulfonate
InChI Key PLUBXMRUUVWRLT-UHFFFAOYSA-N
Molecular Formula C3H8O3S
2,018
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Ethyl 2-butynoate, 98%

CAS: 4341-76-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00015182 InChI Key: FCJJZKCJURDYNF-UHFFFAOYSA-N Synonym: ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate PubChem CID: 78043 IUPAC Name: ethyl but-2-ynoate SMILES: CCOC(=O)C#CC

PubChem CID 78043
CAS 4341-76-8
Molecular Weight (g/mol) 112.128
MDL Number MFCD00015182
SMILES CCOC(=O)C#CC
Synonym ethyl 2-butynoate,ethyl tetrolate,2-butynoic acid ethyl ester,but-2-ynoic acid ethyl ester,2-butynoic acid, ethyl ester,tetrolic acid ethyl ester,ethyl-2-butynoate,ethyl 3-methylpropiolate,acmc-1aeo2,ethyl 1-propynecarboxylate
IUPAC Name ethyl but-2-ynoate
InChI Key FCJJZKCJURDYNF-UHFFFAOYSA-N
Molecular Formula C6H8O2
2,019
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Methyl m-toluate, 98%

CAS: 99-36-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008436 InChI Key: CPXCDEMFNPKOEF-UHFFFAOYSA-N Synonym: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 IUPAC Name: methyl 3-methylbenzoate SMILES: CC1=CC=CC(=C1)C(=O)OC

PubChem CID 7435
CAS 99-36-5
Molecular Weight (g/mol) 150.177
MDL Number MFCD00008436
SMILES CC1=CC=CC(=C1)C(=O)OC
Synonym methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester
IUPAC Name methyl 3-methylbenzoate
InChI Key CPXCDEMFNPKOEF-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,020
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1-Pentanesulfonic Acid Sodium Salt, Monohydrate, HPLC Grade, 98%, Spectrum™ Chemical
SDP

CAS: 207605-40-1 Molecular Formula: C5H11O3S Molecular Weight (g/mol): 151.20 InChI Key: RJQRCOMHVBLQIH-UHFFFAOYSA-M IUPAC Name: pentane-1-sulfonate SMILES: CCCCCS([O-])(=O)=O

CAS 207605-40-1
Molecular Weight (g/mol) 151.20
SMILES CCCCCS([O-])(=O)=O
IUPAC Name pentane-1-sulfonate
InChI Key RJQRCOMHVBLQIH-UHFFFAOYSA-M
Molecular Formula C5H11O3S
2,021
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Sodium Gluconate, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O

CAS 527-07-1
Molecular Weight (g/mol) 218.14
SMILES [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
IUPAC Name sodium 2,3,4,5,6-pentahydroxyhexanoate
InChI Key UPMFZISCCZSDND-UHFFFAOYNA-M
Molecular Formula C6H11NaO7
2,022
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DL-3-Hydroxybutyric acid, sodium salt, 99%

CAS: 150-83-4 Molecular Formula: C4H7NaO3 Molecular Weight (g/mol): 126.09 MDL Number: MFCD00016716 InChI Key: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC Name: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]

PubChem CID 23676771
CAS 150-83-4
Molecular Weight (g/mol) 126.09
MDL Number MFCD00016716
SMILES CC(CC(=O)[O-])O.[Na+]
Synonym sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt
IUPAC Name sodium;3-hydroxybutanoate
InChI Key NBPUSGBJDWCHKC-UHFFFAOYSA-M
Molecular Formula C4H7NaO3
2,023

L(+)-Potassium hydrogen tartrate, 99%

CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC Name: 2,3-dihydroxybutanedioic acid;potassium SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

PubChem CID 24193652
CAS 868-14-4
Molecular Weight (g/mol) 188.18
MDL Number MFCD00065392,MFCD00071626,MFCD00064206
SMILES [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Synonym potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
IUPAC Name 2,3-dihydroxybutanedioic acid;potassium
InChI Key KYKNRZGSIGMXFH-ZVGUSBNCSA-M
Molecular Formula C4H5KO6
2,024
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D-(+)-Malic acid, 98+%

CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: (2R)-2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O

PubChem CID 92824
CAS 636-61-3
Molecular Weight (g/mol) 134.09
ChEBI CHEBI:30796
MDL Number MFCD00004245
SMILES OC(CC(O)=O)C(O)=O
Synonym d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate
IUPAC Name (2R)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-UHFFFAOYNA-N
Molecular Formula C4H6O5
2,025
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(+)-Diethyl L-tartrate, 98%

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

PubChem CID 6993580
CAS 87-91-2
Molecular Weight (g/mol) 206.19
MDL Number MFCD00009143
SMILES CCOC(=O)C(O)C(O)C(=O)OCC
Synonym diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r
InChI Key YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula C8H14O6