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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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1,381 – 1,395 of 22,092 results
1,381
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1-Propylboronic acid, 98%

CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O

PubChem CID 351065
CAS 17745-45-8
Molecular Weight (g/mol) 87.91
MDL Number MFCD01074564
SMILES CCCB(O)O
Synonym n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019
IUPAC Name propylboronic acid
InChI Key JAQOMSTTXPGKTN-UHFFFAOYSA-N
Molecular Formula C3H9BO2
1,382
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4-Methylbenzeneboronic acid neopentyl glycol ester, 99%

CAS: 380481-66-3 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.076 MDL Number: MFCD03788728 InChI Key: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C

PubChem CID 23005406
CAS 380481-66-3
Molecular Weight (g/mol) 204.076
MDL Number MFCD03788728
SMILES B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
Synonym 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane
IUPAC Name 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane
InChI Key ZSPBWRPQSPRISS-UHFFFAOYSA-N
Molecular Formula C12H17BO2
1,383

p-Nitrophenyl phosphate disodium salt hexahydrate, >99%, MP Biomedicals™

CAS: 4264-83-9 Molecular Formula: C6H4NNa2O6P Molecular Weight (g/mol): 263.05 MDL Number: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

PubChem CID 77949
CAS 4264-83-9
Molecular Weight (g/mol) 263.05
MDL Number MFCD00007319
SMILES [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Synonym pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
InChI Key VIYFPAMJCJLZKD-UHFFFAOYSA-L
Molecular Formula C6H4NNa2O6P
1,384

Phosphoenolpyruvic acid, trisodium salt hydrate, MP Biomedicals™

CAS: 5541-93-5 Molecular Formula: C3H2Na3O6P Molecular Weight (g/mol): 233.986 InChI Key: RJUFBDMHZGRGMA-UHFFFAOYSA-K Synonym: 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na PubChem CID: 79673 IUPAC Name: trisodium;2-phosphonatooxyprop-2-enoate SMILES: C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]

PubChem CID 79673
CAS 5541-93-5
Molecular Weight (g/mol) 233.986
SMILES C=C(C(=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym 2-propenoic acid, 2-phosphonooxy-, trisodium salt,trisodium 2-phosphonatooxy prop-2-enoate,unii-78y3q07j1x,phosphoenolpyruvate trisodium salt,2-phosphoenol pyruvate na3salt,2-propenoic acid, 2-phosphonooxy-, sodium salt 1:3,trisodium phosphonatoenolpyruvate,trisodium 2-phosphonatoacrylate,trisodium phosphoenolpyruvate,c3h2o6p.3na
IUPAC Name trisodium;2-phosphonatooxyprop-2-enoate
InChI Key RJUFBDMHZGRGMA-UHFFFAOYSA-K
Molecular Formula C3H2Na3O6P
1,385
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Diethylmethoxyborane, 1M soln in THF

CAS: 7397-46-8 Molecular Formula: C5H13BO Molecular Weight (g/mol): 99.97 MDL Number: MFCD00013240 InChI Key: FESAXEDIWWXCNG-UHFFFAOYSA-N Synonym: methoxydiethylborane,methyl diethylborinate,diethyl methoxy borane,borinic acid, diethyl-, methyl ester,diethyl methoxyborane,unii-3ah40d7l25,diethyl-methoxyborane,methoxy-diethylborane,methoxydiethyl-borane PubChem CID: 522516 SMILES: CCB(CC)OC

PubChem CID 522516
CAS 7397-46-8
Molecular Weight (g/mol) 99.97
MDL Number MFCD00013240
SMILES CCB(CC)OC
Synonym methoxydiethylborane,methyl diethylborinate,diethyl methoxy borane,borinic acid, diethyl-, methyl ester,diethyl methoxyborane,unii-3ah40d7l25,diethyl-methoxyborane,methoxy-diethylborane,methoxydiethyl-borane
InChI Key FESAXEDIWWXCNG-UHFFFAOYSA-N
Molecular Formula C5H13BO
1,386
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Hafnium trifluoromethanesulfonate, 98%

CAS: 161337-67-3 Molecular Formula: C4H2F12HfO13S4 Molecular Weight (g/mol): 792.758 MDL Number: MFCD01321255 InChI Key: XQJOFTWVKHJLHA-UHFFFAOYSA-J Synonym: hafnium iv trifluoromethanesulfonate hydrate,hafnium tetrakis trifluoromethanesulfonate , hydrate PubChem CID: 71433309 IUPAC Name: hafnium(4+);trifluoromethanesulfonate;hydrate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].O.[Hf+4]

PubChem CID 71433309
CAS 161337-67-3
Molecular Weight (g/mol) 792.758
MDL Number MFCD01321255
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].O.[Hf+4]
Synonym hafnium iv trifluoromethanesulfonate hydrate,hafnium tetrakis trifluoromethanesulfonate , hydrate
IUPAC Name hafnium(4+);trifluoromethanesulfonate;hydrate
InChI Key XQJOFTWVKHJLHA-UHFFFAOYSA-J
Molecular Formula C4H2F12HfO13S4
1,387
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2-Nitrobenzeneboronic acid, 96%

CAS: 5570-19-4 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161358 InChI Key: SFUIGUOONHIVLG-UHFFFAOYSA-N Synonym: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid PubChem CID: 2773548 IUPAC Name: (2-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 2773548
CAS 5570-19-4
Molecular Weight (g/mol) 166.93
MDL Number MFCD00161358
SMILES OB(O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid
IUPAC Name (2-nitrophenyl)boronic acid
InChI Key SFUIGUOONHIVLG-UHFFFAOYSA-N
Molecular Formula C6H6BNO4
1,388
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Lanthanum trifluoromethanesulfonate, anhydrous, 99%

CAS: 52093-26-2 Molecular Formula: C3F9LaO9S3 Molecular Weight (g/mol): 586.095 MDL Number: MFCD00077560 InChI Key: WGJJZRVGLPOKQT-UHFFFAOYSA-K Synonym: lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum PubChem CID: 2733938 IUPAC Name: lanthanum(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]

PubChem CID 2733938
CAS 52093-26-2
Molecular Weight (g/mol) 586.095
MDL Number MFCD00077560
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[La+3]
Synonym lanthanum iii trifluoromethanesulfonate,lanthanum triflate,lanthanum trifluoromethanesulfonate,la otf 3,lanthanum iii triflate,lanthanum tris trifluoromethanesulfonate,lanthanum 3+ tritriflate,lanthanum 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid lanthanum salt,tris trifluoromethanesulfonato lanthanum
IUPAC Name lanthanum(3+);trifluoromethanesulfonate
InChI Key WGJJZRVGLPOKQT-UHFFFAOYSA-K
Molecular Formula C3F9LaO9S3
1,389
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O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%

CAS: 136849-72-4 Molecular Formula: C10H17BF4N4O3 Molecular Weight (g/mol): 328.07 MDL Number: MFCD00192127 MFCD00192127 InChI Key: FPQVGDGSRVMNMR-UHFFFAOYSA-N Synonym: totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate PubChem CID: 9601231 IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

PubChem CID 9601231
CAS 136849-72-4
Molecular Weight (g/mol) 328.07
MDL Number MFCD00192127 MFCD00192127
SMILES F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Synonym totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate
IUPAC Name [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate
InChI Key FPQVGDGSRVMNMR-UHFFFAOYSA-N
Molecular Formula C10H17BF4N4O3
1,390
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6-Methoxynaphthalene-2-boronic acid, 95%

CAS: 156641-98-4 Molecular Formula: C11H11BO3 Molecular Weight (g/mol): 202.02 MDL Number: MFCD03093087 InChI Key: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 IUPAC Name: (6-methoxynaphthalen-2-yl)boronic acid SMILES: COC1=CC2=CC=C(C=C2C=C1)B(O)O

PubChem CID 4641692
CAS 156641-98-4
Molecular Weight (g/mol) 202.02
MDL Number MFCD03093087
SMILES COC1=CC2=CC=C(C=C2C=C1)B(O)O
Synonym 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r
IUPAC Name (6-methoxynaphthalen-2-yl)boronic acid
InChI Key GZFAVYWCPSMLCM-UHFFFAOYSA-N
Molecular Formula C11H11BO3
1,391
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Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate, 97%, Thermo Scientific Chemicals

CAS: 91600-33-8 Molecular Formula: C7H11F3O3 Molecular Weight (g/mol): 200.157 MDL Number: MFCD00190634 InChI Key: MFRIOKNLYRUYHP-UHFFFAOYSA-N Synonym: ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester PubChem CID: 533787 IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate SMILES: CCOC(=O)C(C)C(C(F)(F)F)O

PubChem CID 533787
CAS 91600-33-8
Molecular Weight (g/mol) 200.157
MDL Number MFCD00190634
SMILES CCOC(=O)C(C)C(C(F)(F)F)O
Synonym ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester
IUPAC Name ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate
InChI Key MFRIOKNLYRUYHP-UHFFFAOYSA-N
Molecular Formula C7H11F3O3
1,392
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1-Octylboronic acid, 97%

CAS: 28741-08-4 Molecular Formula: C8H19BO2 Molecular Weight (g/mol): 158.048 MDL Number: MFCD01074560 InChI Key: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonym: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid PubChem CID: 5195177 IUPAC Name: octylboronic acid SMILES: B(CCCCCCCC)(O)O

PubChem CID 5195177
CAS 28741-08-4
Molecular Weight (g/mol) 158.048
MDL Number MFCD01074560
SMILES B(CCCCCCCC)(O)O
Synonym n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid
IUPAC Name octylboronic acid
InChI Key GKFRVXOKPXCXAK-UHFFFAOYSA-N
Molecular Formula C8H19BO2
1,393
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1-Acetylisatin, 97%

CAS: 574-17-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00158542 InChI Key: LPGDEHBASRKTDG-UHFFFAOYSA-N Synonym: 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin PubChem CID: 11321 ChEBI: CHEBI:16050 IUPAC Name: 1-acetylindole-2,3-dione SMILES: CC(=O)N1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 11321
CAS 574-17-4
Molecular Weight (g/mol) 189.17
ChEBI CHEBI:16050
MDL Number MFCD00158542
SMILES CC(=O)N1C(=O)C(=O)C2=CC=CC=C12
Synonym 1-acetylisatin,n-acetylisatin,1-acetyl-1h-indole-2,3-dione,acetylisatin,1-acetylindoline-2,3-dione,1-acetyl-indole-2,3-dione,1h-indole-2,3-dione, 1-acetyl,indole-2,3-dione, 1-acetyl,1-acetyl-2,3-dihydro-1h-indole-2,3-dione,n-acetyl-isatin
IUPAC Name 1-acetylindole-2,3-dione
InChI Key LPGDEHBASRKTDG-UHFFFAOYSA-N
Molecular Formula C10H7NO3
1,394

3-Methyl-1-phenylindolin-2-one, 97%

CAS: 23210-22-2 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00798609 InChI Key: DJKASMOURATDIE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl PubChem CID: 4990835 IUPAC Name: 3-methyl-1-phenyl-3H-indol-2-one SMILES: CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

PubChem CID 4990835
CAS 23210-22-2
Molecular Weight (g/mol) 223.275
MDL Number MFCD00798609
SMILES CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Synonym 3-methyl-1-phenylindolin-2-one,3-methyl-1-phenylindoline-2-one,3-methyl-1-phenyl-2,3-dihydro-1h-indol-2-one,acmc-1ciq4,1-phenyl-3-methylindoline-2-one,3-methyl-1-phenyl-1,3-dihydro-2h-indol-2-one,2h-indol-2-one,1,3-dihydro-3-methyl-1-phenyl
IUPAC Name 3-methyl-1-phenyl-3H-indol-2-one
InChI Key DJKASMOURATDIE-UHFFFAOYSA-N
Molecular Formula C15H13NO
1,395
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N,N-Dimethylurea, 98%

CAS: 598-94-7 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007959 InChI Key: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea PubChem CID: 11737 IUPAC Name: 1,1-dimethylurea SMILES: CN(C)C(=O)N

PubChem CID 11737
CAS 598-94-7
Molecular Weight (g/mol) 88.11
MDL Number MFCD00007959
SMILES CN(C)C(=O)N
Synonym n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea
IUPAC Name 1,1-dimethylurea
InChI Key YBBLOADPFWKNGS-UHFFFAOYSA-N
Molecular Formula C3H8N2O