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Carboximidic acids and derivatives

Organic compounds that consist of a carboxylic acid in which the carbonyl group is replaced with an imine group in the following structure: R-C(=NR')OH. Includes compounds that are derived from carboximidic acids.
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Keyword Search:
1 – 15 of 19 results
3

Hydroxyurea, 98%

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO

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PubChem CID 3657
CAS 127-07-1
Molecular Weight (g/mol) 76.055
ChEBI CHEBI:44423
MDL Number MFCD00007943
SMILES C(=O)(N)NO
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
IUPAC Name hydroxyurea
InChI Key VSNHCAURESNICA-UHFFFAOYSA-N
Molecular Formula CH4N2O2
5

Ethyl carbamate, 98%

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2
6

Urethane, 97%

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.09
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2
7

Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.65 MDL Number: MFCD00043246 InChI Key: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride PubChem CID: 79249 IUPAC Name: ethyl benzenecarboximidate;hydrochloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

PubChem CID 79249
CAS 5333-86-8
Molecular Weight (g/mol) 185.65
MDL Number MFCD00043246
SMILES [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Synonym ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride
IUPAC Name ethyl benzenecarboximidate;hydrochloride
InChI Key MODZVIMSNXSQIH-UHFFFAOYSA-N
Molecular Formula C9H12ClNO
8
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Hydroxyurea, 98%

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.04 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO

PubChem CID 3657
CAS 127-07-1
Molecular Weight (g/mol) 76.04
ChEBI CHEBI:44423
MDL Number MFCD00007943
SMILES C(=O)(N)NO
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
IUPAC Name hydroxyurea
InChI Key VSNHCAURESNICA-UHFFFAOYSA-N
Molecular Formula CH4N2O2
9

Ethyl N-phenylformimidate, 97%

CAS: 6780-49-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00043655 InChI Key: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonym: ethyl n-phenylformimidate,ethyl isoformanilide,n-ethoxymethyleneaniline,methanimidic acid, n-phenyl-, ethyl ester,ethyl phenylimidoformate,n-ethoxymethylene aniline,ethyl n-phenylcarboximidate,ethylisoformanilide,e-ethyl n-phenylcarboximidate,ethyl iso-formanilide PubChem CID: 111236 IUPAC Name: ethyl N-phenylmethanimidate SMILES: CCOC=NC1=CC=CC=C1

PubChem CID 111236
CAS 6780-49-0
Molecular Weight (g/mol) 149.19
MDL Number MFCD00043655
SMILES CCOC=NC1=CC=CC=C1
Synonym ethyl n-phenylformimidate,ethyl isoformanilide,n-ethoxymethyleneaniline,methanimidic acid, n-phenyl-, ethyl ester,ethyl phenylimidoformate,n-ethoxymethylene aniline,ethyl n-phenylcarboximidate,ethylisoformanilide,e-ethyl n-phenylcarboximidate,ethyl iso-formanilide
IUPAC Name ethyl N-phenylmethanimidate
InChI Key DRDBNKYFCOLNQO-UHFFFAOYSA-N
Molecular Formula C9H11NO
10

Formamide, TRC

CAS: 75-12-7 Molecular Formula: C H3 N O Molecular Weight (g/mol): 45.04 Synonym: Formamide,Carbamaldehyde,Formimidic acid,Methanamide,NSC 748 IUPAC Name: formamide SMILES: NC=O

CAS 75-12-7
Molecular Weight (g/mol) 45.04
SMILES NC=O
Synonym Formamide,Carbamaldehyde,Formimidic acid,Methanamide,NSC 748
IUPAC Name formamide
Molecular Formula C H3 N O
11

N-Methylformamide, TRC

CAS: 123-39-7 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.07 Synonym: Methylformamide,Monomethylformamide,N-Methylformimidic Acid,N-Monomethylformamide,NSC 3051 IUPAC Name: N-methylformamide SMILES: CNC=O

CAS 123-39-7
Molecular Weight (g/mol) 59.07
SMILES CNC=O
Synonym Methylformamide,Monomethylformamide,N-Methylformimidic Acid,N-Monomethylformamide,NSC 3051
IUPAC Name N-methylformamide
Molecular Formula C2H5NO
13

Palmitoylethanolamide, TRC

CAS: 544-31-0 Molecular Formula: C18H37NO2 Molecular Weight (g/mol): 299.49 Synonym: (Hydroxyethyl)palmitamide,2-(Palmitoylamino)ethanol,2-Palmitamidoethanol,AM 3112,Impulsin,Loramine P 256,Mackpeart DR 14V,N-(2-Hydroxyethyl)hexadecanamide,N-(2-Hydroxyethyl)palmitamide,N-Hexadecanoylethanolamine,N-Palmitoylethanolamine,NSC 23320,Palmidrol,Palmitic Acid Monoethanolamide,Palmitic Monoethanolamide IUPAC Name: N-(2-hydroxyethyl)hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NCCO

CAS 544-31-0
Molecular Weight (g/mol) 299.49
SMILES CCCCCCCCCCCCCCCC(=O)NCCO
Synonym (Hydroxyethyl)palmitamide,2-(Palmitoylamino)ethanol,2-Palmitamidoethanol,AM 3112,Impulsin,Loramine P 256,Mackpeart DR 14V,N-(2-Hydroxyethyl)hexadecanamide,N-(2-Hydroxyethyl)palmitamide,N-Hexadecanoylethanolamine,N-Palmitoylethanolamine,NSC 23320,Palmidrol,Palmitic Acid Monoethanolamide,Palmitic Monoethanolamide
IUPAC Name N-(2-hydroxyethyl)hexadecanamide
Molecular Formula C18H37NO2
14

Hydroxy Urea, TRC

CAS: 127-07-1 Molecular Formula: C H4 N2 O2 Molecular Weight (g/mol): 76.05 Synonym: N-Hydroxyurea,Biosupressin,Carbamohydroxamic Acid,Carbamoyl Oxime,Cytodrox,Droxia,HU,Hidrix,Hydrea,Hydreia,Hydroxycarbamide,Hydroxycarbamine,N-(Aminocarbonyl)hydroxylamine,Hydroxylurea,Hydura,Hydurea,Litaler,Litalir,N-Carbamoylhydroxylamine,NCI C04831,NSC 32065,Oxyurea,SK 22591,SQ 1089 IUPAC Name: hydroxyurea SMILES: NC(=O)NO

CAS 127-07-1
Molecular Weight (g/mol) 76.05
SMILES NC(=O)NO
Synonym N-Hydroxyurea,Biosupressin,Carbamohydroxamic Acid,Carbamoyl Oxime,Cytodrox,Droxia,HU,Hidrix,Hydrea,Hydreia,Hydroxycarbamide,Hydroxycarbamine,N-(Aminocarbonyl)hydroxylamine,Hydroxylurea,Hydura,Hydurea,Litaler,Litalir,N-Carbamoylhydroxylamine,NCI C04831,NSC 32065,Oxyurea,SK 22591,SQ 1089
IUPAC Name hydroxyurea
Molecular Formula C H4 N2 O2
15

2-Bromo-3-methylbutyrylurea, TRC

CAS: 496-67-3 Molecular Formula: C6 H11 Br N2 O2 Molecular Weight (g/mol): 223.07 Synonym: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-,Urea, (2-bromo-3-methylbutyryl)- (6CI,8CI),(RS)-2-Bromoisovalerylurea,(+/-)-Bromisoval,(alpha-Bromoisovaleryl)urea,2-Bromo-3-methylbutyrylurea,2-Bromoisovalerylurea,Abroval,Alluval,Alural,BVU,Bromaral,Bromcarbamide,Bromisoval,Bromisovalerylurea,Bromisovalum,Bromizoval,Bromocarbamide,Bromoisovalum,Bromoval,Bromovalerocarbamide,Bromovaleroylurea,Bromovalerylurea,Bromoxil,Bromural,Bromuvan,Bromvalerylurea,Bromvaletone,Bromvalurea,Bromyl,Brovalin,Brovalurea,Brovarin,Calmotin,Dagrabromyl,Dibroluur,Dormigene,Isobromyl,Pivadorm,Pivadorn,Somnurol,Upiol,Uvaleral,alpha-Bromisovalerylurea,alpha-Bromo-beta-dimethylpropanoylurea,alpha-Bromoisovaleric acid ureide,alpha-Bromoisovaleroylurea IUPAC Name: 2-bromo-N-carbamoyl-3-methylbutanamide SMILES: CC(C)C(Br)C(=O)NC(=O)N

CAS 496-67-3
Molecular Weight (g/mol) 223.07
SMILES CC(C)C(Br)C(=O)NC(=O)N
Synonym Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-,Urea, (2-bromo-3-methylbutyryl)- (6CI,8CI),(RS)-2-Bromoisovalerylurea,(+/-)-Bromisoval,(alpha-Bromoisovaleryl)urea,2-Bromo-3-methylbutyrylurea,2-Bromoisovalerylurea,Abroval,Alluval,Alural,BVU,Bromaral,Bromcarbamide,Bromisoval,Bromisovalerylurea,Bromisovalum,Bromizoval,Bromocarbamide,Bromoisovalum,Bromoval,Bromovalerocarbamide,Bromovaleroylurea,Bromovalerylurea,Bromoxil,Bromural,Bromuvan,Bromvalerylurea,Bromvaletone,Bromvalurea,Bromyl,Brovalin,Brovalurea,Brovarin,Calmotin,Dagrabromyl,Dibroluur,Dormigene,Isobromyl,Pivadorm,Pivadorn,Somnurol,Upiol,Uvaleral,alpha-Bromisovalerylurea,alpha-Bromo-beta-dimethylpropanoylurea,alpha-Bromoisovaleric acid ureide,alpha-Bromoisovaleroylurea
IUPAC Name 2-bromo-N-carbamoyl-3-methylbutanamide
Molecular Formula C6 H11 Br N2 O2