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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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1,426 – 1,440 of 22,092 results
1,426

Cyclohexyl methyl methylphosphonate, 99%, Thermo Scientific Chemicals

CAS: 7040-52-0 Molecular Formula: C8H17O3P Molecular Weight (g/mol): 192.195 MDL Number: MFCD08064211 InChI Key: UXITUBFQUAHYSL-UHFFFAOYSA-N Synonym: cyclohexyl methyl methylphosphonate,phosphonic acid, methyl-, cyclohexyl methyl ester,cyclohexyl methyl methyl-phosphonate,methoxy methyl phosphoryl oxycyclohexane,methylphosphonic acid methylcyclohexyl ester PubChem CID: 574009 IUPAC Name: [methoxy(methyl)phosphoryl]oxycyclohexane SMILES: COP(=O)(C)OC1CCCCC1

PubChem CID 574009
CAS 7040-52-0
Molecular Weight (g/mol) 192.195
MDL Number MFCD08064211
SMILES COP(=O)(C)OC1CCCCC1
Synonym cyclohexyl methyl methylphosphonate,phosphonic acid, methyl-, cyclohexyl methyl ester,cyclohexyl methyl methyl-phosphonate,methoxy methyl phosphoryl oxycyclohexane,methylphosphonic acid methylcyclohexyl ester
IUPAC Name [methoxy(methyl)phosphoryl]oxycyclohexane
InChI Key UXITUBFQUAHYSL-UHFFFAOYSA-N
Molecular Formula C8H17O3P
1,427
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tert-Butyl carbazate, 99%

CAS: 870-46-2 Molecular Formula: C5H12N2O2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007593 InChI Key: DKACXUFSLUYRFU-UHFFFAOYSA-N Synonym: tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester PubChem CID: 70091 IUPAC Name: tert-butyl N-aminocarbamate SMILES: CC(C)(C)OC(=O)NN

PubChem CID 70091
CAS 870-46-2
Molecular Weight (g/mol) 132.16
MDL Number MFCD00007593
SMILES CC(C)(C)OC(=O)NN
Synonym tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester
IUPAC Name tert-butyl N-aminocarbamate
InChI Key DKACXUFSLUYRFU-UHFFFAOYSA-N
Molecular Formula C5H12N2O2
1,428

Tributyl Phosphate OR, Macron Fine Chemicals™

CAS: 126-73-8 Molecular Formula: C12H27O4P Molecular Weight (g/mol): 266.32 MDL Number: MFCD00009436 InChI Key: STCOOQWBFONSKY-UHFFFAOYSA-N Synonym: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 IUPAC Name: tributyl phosphate SMILES: CCCCOP(=O)(OCCCC)OCCCC

PubChem CID 31357
CAS 126-73-8
Molecular Weight (g/mol) 266.32
ChEBI CHEBI:35019
MDL Number MFCD00009436
SMILES CCCCOP(=O)(OCCCC)OCCCC
Synonym tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de
IUPAC Name tributyl phosphate
InChI Key STCOOQWBFONSKY-UHFFFAOYSA-N
Molecular Formula C12H27O4P
1,429
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7-Hydroxy-1-indanone, 97%

CAS: 6968-35-0 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD01548387 InChI Key: HFMZPBSZKCDKOR-UHFFFAOYSA-N Synonym: 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8 PubChem CID: 248078 IUPAC Name: 7-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1C(=O)CC2

PubChem CID 248078
CAS 6968-35-0
Molecular Weight (g/mol) 148.16
MDL Number MFCD01548387
SMILES OC1=CC=CC2=C1C(=O)CC2
Synonym 7-hydroxy-1-indanone,7-hydroxy-2,3-dihydro-1h-inden-1-one,7-hydroxyindan-1-one,1h-inden-1-one,2,3-dihydro-7-hydroxy,4h-inden-4-one, 1,2-dihydro-3-hydroxy,7-oxidanyl-2,3-dihydroinden-1-one,7-hydroxyindanone,acmc-20mvbk,pubchem23254,acmc-209wv8
IUPAC Name 7-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key HFMZPBSZKCDKOR-UHFFFAOYSA-N
Molecular Formula C9H8O2
1,430

Locostatin

CAS: 133812-16-5 Molecular Formula: C14H15NO3 Molecular Weight (g/mol): 245.278 MDL Number: MFCD00278769 InChI Key: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

PubChem CID 5702600
CAS 133812-16-5
Molecular Weight (g/mol) 245.278
MDL Number MFCD00278769
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
IUPAC Name (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChI Key UTZAFVPPWUIPBH-QSLRECBCSA-N
Molecular Formula C14H15NO3
1,431
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N-(2-Bromoethyl)phthalimide, 97%

CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

PubChem CID 11325
CAS 574-98-1
Molecular Weight (g/mol) 254.08
MDL Number MFCD00005902
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Synonym n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
IUPAC Name 2-(2-bromoethyl)isoindole-1,3-dione
InChI Key CHZXTOCAICMPQR-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
1,432
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Methyl cyclopropanecarboxylate, 98%

CAS: 2868-37-3 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001280 InChI Key: PKAHQJNJPDVTDP-UHFFFAOYSA-N Synonym: methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate PubChem CID: 76122 IUPAC Name: methyl cyclopropanecarboxylate SMILES: COC(=O)C1CC1

PubChem CID 76122
CAS 2868-37-3
Molecular Weight (g/mol) 100.12
MDL Number MFCD00001280
SMILES COC(=O)C1CC1
Synonym methyl cyclopropane carboxylate,cyclopropanecarboxylic acid, methyl ester,methylcyclopropanecarboxylate,cyclopropanecarboxylic acid methyl ester,methyl cyclopropylcarboxylate,unii-5uq53f585u,mcpc,pubchem11835,ksc490a7l,1-methylcyclopropanecarboxylate
IUPAC Name methyl cyclopropanecarboxylate
InChI Key PKAHQJNJPDVTDP-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,433
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(+)-Dimethyl L-tartrate, 98+%

CAS: 608-68-4 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

PubChem CID 11851
CAS 608-68-4
Molecular Weight (g/mol) 178.14
MDL Number MFCD00064437
SMILES COC(=O)C(C(C(=O)OC)O)O
Synonym +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester
IUPAC Name dimethyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key PVRATXCXJDHJJN-QWWZWVQMSA-N
Molecular Formula C6H10O6
1,434

Sodium Heptanesulfonate, MP Biomedicals

CAS: 22767-50-6 Molecular Formula: C7H15NaO3S Molecular Weight (g/mol): 202.244 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]

PubChem CID 23672332
CAS 22767-50-6
Molecular Weight (g/mol) 202.244
SMILES CCCCCCCS(=O)(=O)[O-].[Na+]
Synonym sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate
IUPAC Name sodium;heptane-1-sulfonate
InChI Key REFMEZARFCPESH-UHFFFAOYSA-M
Molecular Formula C7H15NaO3S
1,435
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4-Methoxybenzhydrazide, 98+%

CAS: 3290-99-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017073 InChI Key: REKQLYUAUXYJSZ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide PubChem CID: 76792 IUPAC Name: 4-methoxybenzohydrazide SMILES: COC1=CC=C(C=C1)C(=O)NN

PubChem CID 76792
CAS 3290-99-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017073
SMILES COC1=CC=C(C=C1)C(=O)NN
Synonym 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide
IUPAC Name 4-methoxybenzohydrazide
InChI Key REKQLYUAUXYJSZ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
1,436
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Calcium propionate hydrate, 97%

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

PubChem CID 19999
CAS 4075-81-4
Molecular Weight (g/mol) 186.22
ChEBI CHEBI:81716
MDL Number MFCD00167354
SMILES [Ca++].CCC([O-])=O.CCC([O-])=O
Synonym calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
IUPAC Name calcium;propanoate
InChI Key BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula C6H10CaO4
1,437
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N-(4-Bromobutyl)phthalimide, 96%

CAS: 5394-18-3 Molecular Formula: C12H12BrNO2 Molecular Weight (g/mol): 282.14 MDL Number: MFCD00005905 InChI Key: UXFWTIGUWHJKDD-UHFFFAOYSA-N Synonym: n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide PubChem CID: 93575 IUPAC Name: 2-(4-bromobutyl)isoindole-1,3-dione SMILES: BrCCCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 93575
CAS 5394-18-3
Molecular Weight (g/mol) 282.14
MDL Number MFCD00005905
SMILES BrCCCCN1C(=O)C2=CC=CC=C2C1=O
Synonym n-4-bromobutyl phthalimide,2-4-bromobutyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-bromobutyl,2-4-bromobutyl-1h-isoindole-1,3 2h-dione,n-4-bromobutyl-phthalimide,2-4-bromobutyl isoindole-1,3-dione,2-4-bromobutyl-2,3-dihydro-1h-isoindole-1,3-dione,n-4-bromobutyl,n-bromobutylphthalimide
IUPAC Name 2-(4-bromobutyl)isoindole-1,3-dione
InChI Key UXFWTIGUWHJKDD-UHFFFAOYSA-N
Molecular Formula C12H12BrNO2
1,438
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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
1,439
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Isopropenyl acetate, 99%

CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O

PubChem CID 7916
CAS 108-22-5
Molecular Weight (g/mol) 100.12
MDL Number MFCD00008709
SMILES CC(=C)OC(C)=O
Synonym isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate
IUPAC Name prop-1-en-2-yl acetate
InChI Key HETCEOQFVDFGSY-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,440

n-Hexylphosphonic acid

CAS: 4721-24-8 Molecular Formula: C6H15O3P Molecular Weight (g/mol): 166.157 MDL Number: MFCD00013961 InChI Key: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonym: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 IUPAC Name: hexylphosphonic acid SMILES: CCCCCCP(=O)(O)O

PubChem CID 312552
CAS 4721-24-8
Molecular Weight (g/mol) 166.157
MDL Number MFCD00013961
SMILES CCCCCCP(=O)(O)O
Synonym n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid
IUPAC Name hexylphosphonic acid
InChI Key GJWAEWLHSDGBGG-UHFFFAOYSA-N
Molecular Formula C6H15O3P