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.

46 – 60 of 13,768 results

Diethyl chloromalonate, 90%

CAS: 14064-10-9 Molecular Formula: C₇H₁₁ClO₄ Molecular Weight (g/mol): 194.61 InChI Key: WLWCQKMQYZFTDR-UHFFFAOYSA-N Synonym: diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester PubChem CID: 84182 IUPAC Name: diethyl 2-chloropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Cl

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PubChem CID	84182
CAS	14064-10-9
Molecular Weight (g/mol)	194.61
SMILES	CCOC(=O)C(C(=O)OCC)Cl
Synonym	diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester
IUPAC Name	diethyl 2-chloropropanedioate
InChI Key	WLWCQKMQYZFTDR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁ClO₄

Diethyl cyanomethylphosphonate, 96%

CAS: 2537-48-6 Molecular Formula: C6H12NO3P Molecular Weight (g/mol): 177.14 MDL Number: MFCD00001893 InChI Key: KWMBADTWRIGGGG-UHFFFAOYSA-N Synonym: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester PubChem CID: 75676 IUPAC Name: 2-diethoxyphosphorylacetonitrile SMILES: CCOP(=O)(CC#N)OCC

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PubChem CID	75676
CAS	2537-48-6
Molecular Weight (g/mol)	177.14
MDL Number	MFCD00001893
SMILES	CCOP(=O)(CC#N)OCC
Synonym	diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester
IUPAC Name	2-diethoxyphosphorylacetonitrile
InChI Key	KWMBADTWRIGGGG-UHFFFAOYSA-N
Molecular Formula	C6H12NO3P

DL-Ethyl 2-bromovalerate, 99%, Thermo Scientific™

CAS: 615-83-8 Molecular Formula: C₇H₁₃BrO₂ Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br

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PubChem CID	79071
CAS	615-83-8
Molecular Weight (g/mol)	209.08
MDL Number	MFCD00000159
SMILES	CCCC(C(=O)OCC)Br
IUPAC Name	ethyl 2-bromopentanoate
InChI Key	ORSIRXYHFPHWTN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃BrO₂

Ethyl carbazate, 97%

CAS: 4114-31-2 Molecular Formula: C₃H₈N₂O₂ Molecular Weight (g/mol): 104.11 MDL Number: MFCD00007595 InChI Key: VYSYZMNJHYOXGN-UHFFFAOYSA-N Synonym: ethyl carbazate,ethyl hydrazinecarboxylate,ethoxycarbohydrazide,hydrazinecarboxylic acid, ethyl ester,carbethoxyhydrazine,ethylcarbazate,ethyl carbazinate,carboethoxyhydrazine,monocarbethoxyhydrazine,n-carbethoxy hydrazine PubChem CID: 20064 IUPAC Name: ethyl N-aminocarbamate SMILES: CCOC(=O)NN

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PubChem CID	20064
CAS	4114-31-2
Molecular Weight (g/mol)	104.11
MDL Number	MFCD00007595
SMILES	CCOC(=O)NN
Synonym	ethyl carbazate,ethyl hydrazinecarboxylate,ethoxycarbohydrazide,hydrazinecarboxylic acid, ethyl ester,carbethoxyhydrazine,ethylcarbazate,ethyl carbazinate,carboethoxyhydrazine,monocarbethoxyhydrazine,n-carbethoxy hydrazine
IUPAC Name	ethyl N-aminocarbamate
InChI Key	VYSYZMNJHYOXGN-UHFFFAOYSA-N
Molecular Formula	C₃H₈N₂O₂

Ethyl cyanoformate, 99%

CAS: 623-49-4 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001836 InChI Key: MSMGXWFHBSCQFB-UHFFFAOYSA-N Synonym: carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate PubChem CID: 69336 IUPAC Name: ethyl cyanoformate SMILES: CCOC(=O)C#N

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PubChem CID	69336
CAS	623-49-4
Molecular Weight (g/mol)	99.09
MDL Number	MFCD00001836
SMILES	CCOC(=O)C#N
Synonym	carbonocyanidic acid, ethyl ester,ethyl carbonocyanidate,2-ethoxy-2-oxoacetonitrile,cyanoformic acid ethyl ester,ethyl carbonocyanidoate,formic acid, cyano-, ethyl ester,cyanocarbonyloxyethane,ethylcyanidocarbonat,ethyl cyanoformate,ethyl cyanocarbonate
IUPAC Name	ethyl cyanoformate
InChI Key	MSMGXWFHBSCQFB-UHFFFAOYSA-N
Molecular Formula	C4H5NO2

Ethyl propiolate, 99%

CAS: 623-47-2 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00009184 InChI Key: FMVJYQGSRWVMQV-UHFFFAOYSA-N Synonym: ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 IUPAC Name: ethyl prop-2-ynoate SMILES: CCOC(=O)C#C

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PubChem CID	12182
CAS	623-47-2
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:51740
MDL Number	MFCD00009184
SMILES	CCOC(=O)C#C
Synonym	ethyl propiolate,ethyl acetylenecarboxylate,2-propynoic acid, ethyl ester,propiolic acid ethyl ester,ethyl propynoate,ethoxycarbonyl acetylene,ethyl 2-propynoate,propiolic acid, ethyl ester,unii-w235g5u52s,propynoic acid ethyl ester
IUPAC Name	ethyl prop-2-ynoate
InChI Key	FMVJYQGSRWVMQV-UHFFFAOYSA-N
Molecular Formula	C5H6O2

1,4-Butane sultone, 99+%

CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: oxathiane 2,2-dioxide SMILES: O=S1(=O)CCCCO1

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PubChem CID	15411
CAS	1633-83-6
Molecular Weight (g/mol)	136.17
MDL Number	MFCD00006584
SMILES	O=S1(=O)CCCCO1
Synonym	1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone
IUPAC Name	oxathiane 2,2-dioxide
InChI Key	MHYFEEDKONKGEB-UHFFFAOYSA-N
Molecular Formula	C4H8O3S

N-Carbethoxyphthalimide, 99+%

CAS: 22509-74-6 Molecular Formula: C₁₁H₉NO₄ Molecular Weight (g/mol): 219.2 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	31187
CAS	22509-74-6
Molecular Weight (g/mol)	219.2
MDL Number	MFCD00005893
SMILES	CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
IUPAC Name	ethyl 1,3-dioxoisoindole-2-carboxylate
InChI Key	VRHAQNTWKSVEEC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₄

Diethyl 2-bromoethylphosphonate, 97%

CAS: 5324-30-1 Molecular Formula: C6H14BrO3P Molecular Weight (g/mol): 245.05 MDL Number: MFCD00000239 InChI Key: PINITSMLVXAASM-UHFFFAOYSA-N Synonym: diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate PubChem CID: 79218 SMILES: CCOP(=O)(CCBr)OCC

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Specifications

PubChem CID	79218
CAS	5324-30-1
Molecular Weight (g/mol)	245.05
MDL Number	MFCD00000239
SMILES	CCOP(=O)(CCBr)OCC
Synonym	diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate
InChI Key	PINITSMLVXAASM-UHFFFAOYSA-N
Molecular Formula	C6H14BrO3P

2-Cyanophenylboronic acid, 98%

CAS: 138642-62-3 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01632208 InChI Key: NPLZNDDFVCGRAG-UHFFFAOYSA-N Synonym: 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl PubChem CID: 2734610 IUPAC Name: (2-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C#N

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PubChem CID	2734610
CAS	138642-62-3
Molecular Weight (g/mol)	146.94
MDL Number	MFCD01632208
SMILES	OB(O)C1=CC=CC=C1C#N
Synonym	2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl
IUPAC Name	(2-cyanophenyl)boronic acid
InChI Key	NPLZNDDFVCGRAG-UHFFFAOYSA-N
Molecular Formula	C7H6BNO2

Tri-o-tolyl phosphate, 96%

CAS: 78-30-8 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041906 InChI Key: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonym: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate PubChem CID: 6527 IUPAC Name: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C

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PubChem CID	6527
CAS	78-30-8
Molecular Weight (g/mol)	368.37
MDL Number	MFCD00041906
SMILES	CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Synonym	tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate
IUPAC Name	tris(2-methylphenyl) phosphate
InChI Key	YSMRWXYRXBRSND-UHFFFAOYSA-N
Molecular Formula	C21H21O4P

Propyl p-toluenesulfonate, 98+%

CAS: 599-91-7 Molecular Formula: C₁₀H₁₄O₃S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00059244 InChI Key: JTTWNTXHFYNETH-UHFFFAOYSA-N Synonym: propyl p-toluenesulfonate,propyl tosylate,benzenesulfonic acid, 4-methyl-, propyl ester,p-toluenesulfonic acid, propyl ester,propyl toluene-4-sulphonate,ccris 9150,p-toluenesulfonic acid n-propyl ester,p-toluenesulfonic acid propyl ester,propanol tosylate,acmc-209mha PubChem CID: 69035 IUPAC Name: propyl 4-methylbenzenesulfonate SMILES: CCCOS(=O)(=O)C1=CC=C(C=C1)C

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PubChem CID	69035
CAS	599-91-7
Molecular Weight (g/mol)	214.28
MDL Number	MFCD00059244
SMILES	CCCOS(=O)(=O)C1=CC=C(C=C1)C
Synonym	propyl p-toluenesulfonate,propyl tosylate,benzenesulfonic acid, 4-methyl-, propyl ester,p-toluenesulfonic acid, propyl ester,propyl toluene-4-sulphonate,ccris 9150,p-toluenesulfonic acid n-propyl ester,p-toluenesulfonic acid propyl ester,propanol tosylate,acmc-209mha
IUPAC Name	propyl 4-methylbenzenesulfonate
InChI Key	JTTWNTXHFYNETH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄O₃S

1-Propanesulfonic acid, 95%

CAS: 5284-66-2 Molecular Formula: C₃H₈O₃S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00041889 InChI Key: KCXFHTAICRTXLI-UHFFFAOYSA-N Synonym: 1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t PubChem CID: 78938 IUPAC Name: propane-1-sulfonic acid SMILES: CCCS(=O)(=O)O

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PubChem CID	78938
CAS	5284-66-2
Molecular Weight (g/mol)	124.16
MDL Number	MFCD00041889
SMILES	CCCS(=O)(=O)O
Synonym	1-propanesulfonic acid,propanesulfonic acid,propylsulfonic acid,propanesulfonate,propanesulphonic acid,ammonium propanesulfonate,propane-1-sulphonic acid,ncistruc1_001874,ncistruc2_000257,1-propanesulfonic acid, technical t
IUPAC Name	propane-1-sulfonic acid
InChI Key	KCXFHTAICRTXLI-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₃S

Tetraethyl methylenediphosphonate, 97%

CAS: 1660-94-2 Molecular Formula: C9H22O6P2 Molecular Weight (g/mol): 288.22 MDL Number: MFCD00039887 InChI Key: STJWVOQLJPNAQL-UHFFFAOYSA-N Synonym: tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester PubChem CID: 15455 IUPAC Name: 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(CP(=O)(OCC)OCC)OCC

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PubChem CID	15455
CAS	1660-94-2
Molecular Weight (g/mol)	288.22
MDL Number	MFCD00039887
SMILES	CCOP(=O)(CP(=O)(OCC)OCC)OCC
Synonym	tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester
IUPAC Name	1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane
InChI Key	STJWVOQLJPNAQL-UHFFFAOYSA-N
Molecular Formula	C9H22O6P2

1-Butanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous

CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium;butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O

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Specifications

PubChem CID	4096517
CAS	2386-54-1
Molecular Weight (g/mol)	160.16
MDL Number	MFCD00007540
SMILES	[Na+].CCCCS([O-])(=O)=O
Synonym	sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot
IUPAC Name	sodium;butane-1-sulfonate
InChI Key	XQCHMGAOAWZUPI-UHFFFAOYSA-M
Molecular Formula	C4H9NaO3S

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