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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,413)
Carboxylic acid amides (1,762)
Carboxylic acid esters (1,748)
Carboxylic acid salts (770)
Tetracarboxylic acids and derivatives (689)
Tricarboxylic acids and derivatives (496)
Carboxylic acid imides (394)
Carboxylic acid hydrazides (199)
Pentacarboxylic acids and derivatives (108)
Carboxylic acids (68)
Hydrazinecarboxylic acids and derivatives (61)
Dicarboxylic acids and derivatives (54)
Fumonisins (32)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (2)

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406 – 420 of 6,704 results
406

Tetrasodium Ethylenediaminetetraacetate Tetrahydrate 98.0+%, TCI America™
SDP

CAS: 13235-36-4 Molecular Formula: C10H20N2Na4O12 Molecular Weight (g/mol): 452.23 MDL Number: MFCD00150027 InChI Key: XFLNVMPCPRLYBE-UHFFFAOYSA-J Synonym: tetrasodium ethylenediaminetetraacetate tetrahydrate,edetate sodium tetrahydrate,unii-l13nhd21x6,ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate,acmc-209bp2,ksc910c4l,edta, tetrasodium tetrahydrate salt,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tetrasodium salt, tetrahydrate,ethylenediaminetetraacetic acid, tetrasodium salt tetrahydrate,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, sodium salt, hydrate 1:4:4 PubChem CID: 23287279 IUPAC Name: tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate tetrahydrate SMILES: O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 23287279
CAS 13235-36-4
Molecular Weight (g/mol) 452.23
MDL Number MFCD00150027
SMILES O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym tetrasodium ethylenediaminetetraacetate tetrahydrate,edetate sodium tetrahydrate,unii-l13nhd21x6,ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate,acmc-209bp2,ksc910c4l,edta, tetrasodium tetrahydrate salt,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tetrasodium salt, tetrahydrate,ethylenediaminetetraacetic acid, tetrasodium salt tetrahydrate,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, sodium salt, hydrate 1:4:4
IUPAC Name tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate tetrahydrate
InChI Key XFLNVMPCPRLYBE-UHFFFAOYSA-J
Molecular Formula C10H20N2Na4O12
407

Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™
SDP

CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS

PubChem CID 82056
CAS 7575-23-7
Molecular Weight (g/mol) 488.64
MDL Number MFCD00022104
SMILES SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
IUPAC Name 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate
InChI Key JOBBTVPTPXRUBP-UHFFFAOYSA-N
Molecular Formula C17H28O8S4
408

N-Hydroxyphthalimide 99.0+%, TCI America™
SDP

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 10665
CAS 524-38-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00005891
SMILES ON1C(=O)C2=CC=CC=C2C1=O
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula C8H5NO3
409

4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 1107-00-2 Molecular Formula: C19H6F6O6 Molecular Weight (g/mol): 444.241 MDL Number: MFCD00039143 InChI Key: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonym: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride PubChem CID: 70677 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O

PubChem CID 70677
CAS 1107-00-2
Molecular Weight (g/mol) 444.241
MDL Number MFCD00039143
SMILES C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
Synonym 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride
IUPAC Name 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
InChI Key QHHKLPCQTTWFSS-UHFFFAOYSA-N
Molecular Formula C19H6F6O6
410

Tributyl O-Acetylcitrate 97.0+%, TCI America™
SDP

CAS: 77-90-7 Molecular Formula: C20H34O8 Molecular Weight (g/mol): 402.48 MDL Number: MFCD00043554 InChI Key: QZCLKYGREBVARF-UHFFFAOYSA-N Synonym: O-Acetylcitric Acid Tributyl Ester PubChem CID: 6505 IUPAC Name: 1,2,3-tributyl 2-(acetyloxy)propane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCC

PubChem CID 6505
CAS 77-90-7
Molecular Weight (g/mol) 402.48
MDL Number MFCD00043554
SMILES CCCCOC(=O)CC(CC(=O)OCCCC)(OC(C)=O)C(=O)OCCCC
Synonym O-Acetylcitric Acid Tributyl Ester
IUPAC Name 1,2,3-tributyl 2-(acetyloxy)propane-1,2,3-tricarboxylate
InChI Key QZCLKYGREBVARF-UHFFFAOYSA-N
Molecular Formula C20H34O8
411

Tributyl Citrate 98.0+%, TCI America™
SDP

CAS: 77-94-1 Molecular Formula: C18H32O7 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00027217 InChI Key: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonym: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 IUPAC Name: 1,2,3-tributyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC

PubChem CID 6507
CAS 77-94-1
Molecular Weight (g/mol) 360.45
MDL Number MFCD00027217
SMILES CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
Synonym tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester
IUPAC Name 1,2,3-tributyl 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key ZFOZVQLOBQUTQQ-UHFFFAOYSA-N
Molecular Formula C18H32O7
412

Diethyl Benzylidenemalonate 96.0+%, TCI America™
SDP

CAS: 5292-53-5 Molecular Formula: C14H16O4 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00009149 InChI Key: VUWPIBNKJSEYIN-UHFFFAOYSA-N Synonym: diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester PubChem CID: 94751 IUPAC Name: 1,3-diethyl 2-(phenylmethylidene)propanedioate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC

PubChem CID 94751
CAS 5292-53-5
Molecular Weight (g/mol) 248.28
MDL Number MFCD00009149
SMILES CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC
Synonym diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester
IUPAC Name 1,3-diethyl 2-(phenylmethylidene)propanedioate
InChI Key VUWPIBNKJSEYIN-UHFFFAOYSA-N
Molecular Formula C14H16O4
413

alpha-Methyllevulinic Acid 98.0+%, TCI America™
SDP

CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O

PubChem CID 225902
CAS 6641-83-4
Molecular Weight (g/mol) 130.143
MDL Number MFCD00143584
SMILES CC(CC(=O)C)C(=O)O
Synonym 2-Methyl-4-oxopentanoic Acid
IUPAC Name 2-methyl-4-oxopentanoic acid
InChI Key UZTJTTKEYGHTNM-UHFFFAOYSA-N
Molecular Formula C6H10O3
414

Trifluoroacetic Anhydride 98.0+%, TCI America™
SDP

CAS: 407-25-0 Molecular Formula: C4F6O3 Molecular Weight (g/mol): 210.03 MDL Number: MFCD00000416 InChI Key: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 IUPAC Name: 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F

PubChem CID 9845
CAS 407-25-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00000416
SMILES FC(F)(F)C(=O)OC(=O)C(F)(F)F
Synonym trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove
IUPAC Name 2,2,2-trifluoroacetyl 2,2,2-trifluoroacetate
InChI Key QAEDZJGFFMLHHQ-UHFFFAOYSA-N
Molecular Formula C4F6O3
415

N-tert-Butylacrylamide 98.0+%, TCI America™
SDP

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

PubChem CID 7877
CAS 107-58-4
Molecular Weight (g/mol) 127.19
MDL Number MFCD00026271
SMILES CC(C)(C)NC(=O)C=C
Synonym n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name N-tert-butylprop-2-enamide
InChI Key XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula C7H13NO
416

N,N-Diethylnicotinamide 98.0+%, TCI America™
SDP

CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

PubChem CID 5497
CAS 59-26-7
Molecular Weight (g/mol) 178.235
MDL Number MFCD00006386
SMILES CCN(CC)C(=O)C1=CN=CC=C1
Synonym nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name N,N-diethylpyridine-3-carboxamide
InChI Key NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula C10H14N2O
417

Ethylenediaminetetraacetic Acid Magnesium Disodium Salt Hydrate 99.0+%, TCI America™
SDP

CAS: 14402-88-1 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

PubChem CID 161064
CAS 14402-88-1
Molecular Weight (g/mol) 358.50
MDL Number MFCD00078217
SMILES [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate
IUPAC Name magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate
InChI Key AWNVVAMWLMUZOZ-UHFFFAOYSA-J
Molecular Formula C10H12MgN2Na2O8
418

Ethyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™
SDP

CAS: 97-63-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00009161 InChI Key: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonym: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 IUPAC Name: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C

PubChem CID 7343
CAS 97-63-2
Molecular Weight (g/mol) 114.144
MDL Number MFCD00009161
SMILES CCOC(=O)C(=C)C
Synonym ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester
IUPAC Name ethyl 2-methylprop-2-enoate
InChI Key SUPCQIBBMFXVTL-UHFFFAOYSA-N
Molecular Formula C6H10O2
419

2-Hydroxyethyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
SDP

CAS: 868-77-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00002863 InChI Key: WOBHKFSMXKNTIM-UHFFFAOYSA-N Synonym: 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1 PubChem CID: 13360 ChEBI: CHEBI:34288 IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO

PubChem CID 13360
CAS 868-77-9
Molecular Weight (g/mol) 130.143
ChEBI CHEBI:34288
MDL Number MFCD00002863
SMILES CC(=C)C(=O)OCCO
Synonym 2-hydroxyethyl methacrylate,glycol methacrylate,hydroxyethyl methacrylate,glycol monomethacrylate,hema,ethylene glycol methacrylate,2-methacryloyloxy ethanol,2-hydroxyethylmethacrylate,mhoromer,monomer mg-1
IUPAC Name 2-hydroxyethyl 2-methylprop-2-enoate
InChI Key WOBHKFSMXKNTIM-UHFFFAOYSA-N
Molecular Formula C6H10O3
420

N,N-Dimethylacetamide 99.0+%, TCI America™
SDP

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO