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Organic acids and derivatives

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241 – 255 of 13,764 results
241

Methyl 6-chloropyridazine-4-carboxylate, 97%

CAS: 1093860-48-0 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD16660968 InChI Key: QYQHGLKSLGUINZ-UHFFFAOYSA-N Synonym: 6-chloro-pyridazine-4-carboxylic acid methyl ester,methyl6-chloropyridazine-4-carboxylate,4-pyridazinecarboxylicacid, 6-chloro-, methyl ester,6-chloro-4-pyridazinecarboxylic acid, methyl ester,4-pyridazinecarboxylic acid, 6-chloro-, methyl ester PubChem CID: 45790080 IUPAC Name: methyl 6-chloropyridazine-4-carboxylate SMILES: COC(=O)C1=CC(Cl)=NN=C1

EDGE
PubChem CID 45790080
CAS 1093860-48-0
Molecular Weight (g/mol) 172.57
MDL Number MFCD16660968
SMILES COC(=O)C1=CC(Cl)=NN=C1
Synonym 6-chloro-pyridazine-4-carboxylic acid methyl ester,methyl6-chloropyridazine-4-carboxylate,4-pyridazinecarboxylicacid, 6-chloro-, methyl ester,6-chloro-4-pyridazinecarboxylic acid, methyl ester,4-pyridazinecarboxylic acid, 6-chloro-, methyl ester
IUPAC Name methyl 6-chloropyridazine-4-carboxylate
InChI Key QYQHGLKSLGUINZ-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O2
242

Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 378211-85-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00297221 InChI Key: DZPAOAZDQHZRGG-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid PubChem CID: 670824 IUPAC Name: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid SMILES: C1=CN2C(=CC(=N2)C(=O)O)N=C1

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PubChem CID 670824
CAS 378211-85-9
Molecular Weight (g/mol) 163.14
MDL Number MFCD00297221
SMILES C1=CN2C(=CC(=N2)C(=O)O)N=C1
Synonym pyrazolo 1,5-a pyrimidine-2-carboxylic acid,8-hydropyrazolo 1,5-a pyrimidine-2-carboxylic acid,2-pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylicacid,acmc-1afu0,pyrazolo 1,5-a pyrimidinecarboxylic acid,pyrazolo 1?5-a pyrimidine-2-carboxylic acid,pyrazolo 1,5-a pyrimidine-2-carboxylic acid 9ci,2-methyl-3-2-trimethylsilyl ethoxy methyl-3h-imidazo 4,5-b pyridin-6-yl boronic acid
IUPAC Name pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
InChI Key DZPAOAZDQHZRGG-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
243

6-Ethoxy-2-naphthaleneboronic acid, 97%, Thermo Scientific™

CAS: 352525-98-5 Molecular Formula: C12H13BO3 Molecular Weight (g/mol): 216.04 MDL Number: MFCD03427009 InChI Key: INXXVGFSXYJGHI-UHFFFAOYSA-N Synonym: 6-ethoxy-2-naphthaleneboronic acid,6-ethoxynaphthalen-2-yl boronic acid,6-ethoxynaphthalene-2-boronic acid,boronic acid, 6-ethoxy-2-naphthalenyl,2-ethoxy-6-naphthaleneboronic acid,boronic acid, b-6-ethoxy-2-naphthalenyl,6-ethoxy-2-naphthalenyl-boronic acid,6-ethoxy-2,acmc-209ies,boronic acid,b-6-ethoxy-2-naphthalenyl PubChem CID: 4641693 IUPAC Name: (6-ethoxynaphthalen-2-yl)boronic acid SMILES: CCOC1=CC2=CC=C(C=C2C=C1)B(O)O

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PubChem CID 4641693
CAS 352525-98-5
Molecular Weight (g/mol) 216.04
MDL Number MFCD03427009
SMILES CCOC1=CC2=CC=C(C=C2C=C1)B(O)O
Synonym 6-ethoxy-2-naphthaleneboronic acid,6-ethoxynaphthalen-2-yl boronic acid,6-ethoxynaphthalene-2-boronic acid,boronic acid, 6-ethoxy-2-naphthalenyl,2-ethoxy-6-naphthaleneboronic acid,boronic acid, b-6-ethoxy-2-naphthalenyl,6-ethoxy-2-naphthalenyl-boronic acid,6-ethoxy-2,acmc-209ies,boronic acid,b-6-ethoxy-2-naphthalenyl
IUPAC Name (6-ethoxynaphthalen-2-yl)boronic acid
InChI Key INXXVGFSXYJGHI-UHFFFAOYSA-N
Molecular Formula C12H13BO3
244

L(-)-Lactic acid, lithium salt, 99%, pure

CAS: 27848-80-2 Molecular Formula: C3H5O3Li Molecular Weight (g/mol): 96.01 MDL Number: MFCD00065512 InChI Key: GKQWYZBANWAFMQ-DKWTVANSSA-M Synonym: lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li PubChem CID: 23687877 IUPAC Name: lithium;(2S)-2-hydroxypropanoate SMILES: [Li+].CC(C(=O)[O-])O

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PubChem CID 23687877
CAS 27848-80-2
Molecular Weight (g/mol) 96.01
MDL Number MFCD00065512
SMILES [Li+].CC(C(=O)[O-])O
Synonym lithium s-2-hydroxypropanoate,l-lactic acid lithium salt,lithium l-lactate,s-2-hydroxypropionic acid lithium salt,sarcolactic acid lithium salt,lithium 1+ l-+-lactate,lithiuml-lactate,lithotab l-lactate,lactic acid lithium salt,c3h5o3.li
IUPAC Name lithium;(2S)-2-hydroxypropanoate
InChI Key GKQWYZBANWAFMQ-DKWTVANSSA-M
Molecular Formula C3H5O3Li
245

N-Methylphthalimide, 98%

CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O

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PubChem CID 11074
CAS 550-44-7
Molecular Weight (g/mol) 161.16
SMILES CN1C(=O)C2=CC=CC=C2C1=O
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
IUPAC Name 2-methylisoindole-1,3-dione
InChI Key ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molecular Formula C9H7NO2
246

Dimethyl cis-1,2-cyclopropanedicarboxylate, 97+%

CAS: 826-34-6 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00062805 InChI Key: JBVOSZYUSFDYIN-SYDPRGILSA-N Synonym: dimethyl cis-1,2-cyclopropanedicarboxylate,dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,cis-dimethyl cyclopropane-1,2-dicarboxylate,dimethylcis-1,2-cyclopropanedicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, z,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s-rel,1,2-dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,1r,2s-dimethyl cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s,1,2-cyclopropanedicarboxylicacid, 1,2-dimethyl ester, 1r,2s-rel PubChem CID: 642979 IUPAC Name: dimethyl (1S,2R)-cyclopropane-1,2-dicarboxylate SMILES: COC(=O)C1CC1C(=O)OC

EDGE
PubChem CID 642979
CAS 826-34-6
Molecular Weight (g/mol) 158.16
MDL Number MFCD00062805
SMILES COC(=O)C1CC1C(=O)OC
Synonym dimethyl cis-1,2-cyclopropanedicarboxylate,dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,cis-dimethyl cyclopropane-1,2-dicarboxylate,dimethylcis-1,2-cyclopropanedicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, z,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s-rel,1,2-dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,1r,2s-dimethyl cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s,1,2-cyclopropanedicarboxylicacid, 1,2-dimethyl ester, 1r,2s-rel
IUPAC Name dimethyl (1S,2R)-cyclopropane-1,2-dicarboxylate
InChI Key JBVOSZYUSFDYIN-SYDPRGILSA-N
Molecular Formula C7H10O4
247

Isobutyric anhydride, 97%

CAS: 97-72-3 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00008913 InChI Key: LSACYLWPPQLVSM-UHFFFAOYSA-N Synonym: isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride PubChem CID: 7346 ChEBI: CHEBI:84261 IUPAC Name: 2-methylpropanoyl 2-methylpropanoate SMILES: CC(C)C(=O)OC(=O)C(C)C

EDGE
PubChem CID 7346
CAS 97-72-3
Molecular Weight (g/mol) 158.2
ChEBI CHEBI:84261
MDL Number MFCD00008913
SMILES CC(C)C(=O)OC(=O)C(C)C
Synonym isobutyric anhydride,isobutyric acid anhydride,propanoic acid, 2-methyl-, anhydride,2-methylpropanoic anhydride,isobutyricanhydride,isobutyryl anhydride,2-methylpropionic anhydride,unii-n85a80fjdt,n85a80fjdt,2-methylpropanoic acid anhydride
IUPAC Name 2-methylpropanoyl 2-methylpropanoate
InChI Key LSACYLWPPQLVSM-UHFFFAOYSA-N
Molecular Formula C8H14O3
248

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

EDGE
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
249

Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, ferric sodium salt trihydrate, 98%, pure

CAS: 15708-41-5,18154-32-0 Molecular Formula: C10H12FeN2NaO8·3H2O Molecular Weight (g/mol): 421.1 MDL Number: MFCD00798117 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

EDGE
PubChem CID 27461
CAS 15708-41-5,18154-32-0
Molecular Weight (g/mol) 421.1
ChEBI CHEBI:78292
MDL Number MFCD00798117
SMILES C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Synonym sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta
IUPAC Name sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+)
InChI Key MKWYFZFMAMBPQK-UHFFFAOYSA-J
Molecular Formula C10H12FeN2NaO8·3H2O
250

Triethylsilyl trifluoromethanesulfonate, 99%

CAS: 79271-56-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000407 InChI Key: STMPXDBGVJZCEX-UHFFFAOYSA-N Synonym: triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf PubChem CID: 2733308 IUPAC Name: triethylsilyl trifluoromethanesulfonate SMILES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F

EDGE
PubChem CID 2733308
CAS 79271-56-0
Molecular Weight (g/mol) 264.33
MDL Number MFCD00000407
SMILES CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F
Synonym triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf
IUPAC Name triethylsilyl trifluoromethanesulfonate
InChI Key STMPXDBGVJZCEX-UHFFFAOYSA-N
Molecular Formula C7H15F3O3SSi
251

tert-Butylphosphonic acid, 98%

CAS: 4923-84-6 Molecular Formula: C4H9O3P Molecular Weight (g/mol): 136.09 MDL Number: MFCD00012296 InChI Key: OGDSVONAYZTTDA-UHFFFAOYSA-L Synonym: phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl PubChem CID: 312546 IUPAC Name: tert-butylphosphonic acid SMILES: CC(C)(C)P([O-])([O-])=O

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PubChem CID 312546
CAS 4923-84-6
Molecular Weight (g/mol) 136.09
MDL Number MFCD00012296
SMILES CC(C)(C)P([O-])([O-])=O
Synonym phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl
IUPAC Name tert-butylphosphonic acid
InChI Key OGDSVONAYZTTDA-UHFFFAOYSA-L
Molecular Formula C4H9O3P
252

3-Nitrobenzenesulfonic acid, sodium salt, 97%

CAS: 127-68-4 Molecular Formula: C6H4NNaO5S Molecular Weight (g/mol): 225.15 MDL Number: MFCD00007490 InChI Key: LJRGBERXYNQPJI-UHFFFAOYSA-M Synonym: sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6 PubChem CID: 31389 IUPAC Name: sodium;3-nitrobenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

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PubChem CID 31389
CAS 127-68-4
Molecular Weight (g/mol) 225.15
MDL Number MFCD00007490
SMILES C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]
Synonym sodium 3-nitrobenzenesulfonate,3-nitrobenzenesulfonic acid sodium salt,sodium 3-nitrobenzenesulphonate,sodium m-nitrobenzenesulfonate,nitrol s,tiskan czech,ludigol,ludigol f,60,benzenesulfonic acid, 3-nitro-, sodium salt,unii-1f11sxj4c6
IUPAC Name sodium;3-nitrobenzenesulfonate
InChI Key LJRGBERXYNQPJI-UHFFFAOYSA-M
Molecular Formula C6H4NNaO5S
253

(-)-Diethyl D-tartrate, 99%, made from unnatural tartaric acid

CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC Name: diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

EDGE
PubChem CID 117410
CAS 13811-71-7
Molecular Weight (g/mol) 206.19
MDL Number MFCD00064451
SMILES CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Synonym --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate
IUPAC Name diethyl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-WDSKDSINSA-N
Molecular Formula C8H14O6
254

2-Naphthaleneboronic acid, 97+%

CAS: 32316-92-0 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00236051 InChI Key: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 IUPAC Name: naphthalen-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1

EDGE
PubChem CID 2734375
CAS 32316-92-0
Molecular Weight (g/mol) 171.99
MDL Number MFCD00236051
SMILES OB(O)C1=CC2=CC=CC=C2C=C1
Synonym 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol
IUPAC Name naphthalen-2-ylboronic acid
InChI Key KPTRDYONBVUWPD-UHFFFAOYSA-N
Molecular Formula C10H9BO2
255

Benzamide, 99%

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

EDGE
PubChem CID 2331
CAS 55-21-0
Molecular Weight (g/mol) 121.14
ChEBI CHEBI:28179
MDL Number MFCD00007968
SMILES C1=CC=C(C=C1)C(=O)N
Synonym benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name benzamide
InChI Key KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula C7H7NO