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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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31 – 45 of 128 results
31

O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
SDP

CAS: 330641-16-2 Molecular Formula: C11H15BClF4N5O Molecular Weight (g/mol): 355.53 MDL Number: MFCD04973270 InChI Key: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h PubChem CID: 24898642 IUPAC Name: tetrafluoroboranuide; {[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy](dimethylamino)methylidene}dimethylazanium SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C

PubChem CID 24898642
CAS 330641-16-2
Molecular Weight (g/mol) 355.53
MDL Number MFCD04973270
SMILES F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
Synonym tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h
IUPAC Name tetrafluoroboranuide; {[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy](dimethylamino)methylidene}dimethylazanium
InChI Key GBGVQFJZGHBZMC-UHFFFAOYSA-N
Molecular Formula C11H15BClF4N5O
32

TATU 98.0+%, TCI America™
SDP

CAS: 873798-09-5 Molecular Formula: C10H15BF4N6O Molecular Weight (g/mol): 322.075 InChI Key: AUPDFAPCZZXFMX-UHFFFAOYSA-N Synonym: 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate PubChem CID: 11099301 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1

PubChem CID 11099301
CAS 873798-09-5
Molecular Weight (g/mol) 322.075
SMILES [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1
Synonym 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate
IUPAC Name [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate
InChI Key AUPDFAPCZZXFMX-UHFFFAOYSA-N
Molecular Formula C10H15BF4N6O
33

Hydroxyurea 97.0+%, TCI America™
SDP

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

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
34

Capecitabine 98.0+%, TCI America™
SDP

CAS: 154361-50-9 Molecular Formula: C15H22FN3O6 Molecular Weight (g/mol): 359.354 MDL Number: MFCD00930626 InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N Synonym: capecitabine,xeloda,capiibine,capecitibine,caxeta,xabine,capecitabine usan,capecitabina,capecitabinum,capecitabin PubChem CID: 60953 ChEBI: CHEBI:31348 IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O

PubChem CID 60953
CAS 154361-50-9
Molecular Weight (g/mol) 359.354
ChEBI CHEBI:31348
MDL Number MFCD00930626
SMILES CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O
Synonym capecitabine,xeloda,capiibine,capecitibine,caxeta,xabine,capecitabine usan,capecitabina,capecitabinum,capecitabin
IUPAC Name pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
InChI Key GAGWJHPBXLXJQN-UORFTKCHSA-N
Molecular Formula C15H22FN3O6
35

Methyl Benzimidate Hydrochloride 98.0+%, TCI America™
SDP

CAS: 5873-90-5 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.624 MDL Number: MFCD00012575 InChI Key: HDJNHVNQRJMWSH-UHFFFAOYSA-N Synonym: methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh PubChem CID: 5743287 IUPAC Name: methyl benzenecarboximidate;hydrochloride SMILES: COC(=N)C1=CC=CC=C1.Cl

PubChem CID 5743287
CAS 5873-90-5
Molecular Weight (g/mol) 171.624
MDL Number MFCD00012575
SMILES COC(=N)C1=CC=CC=C1.Cl
Synonym methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh
IUPAC Name methyl benzenecarboximidate;hydrochloride
InChI Key HDJNHVNQRJMWSH-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
36

Ethyl Carbamate 98.0+%, TCI America™
SDP

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
37

HATU 98.0+%, TCI America™
SDP

CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.24 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC Name: [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

PubChem CID 9886157
CAS 148893-10-1
Molecular Weight (g/mol) 380.24
MDL Number MFCD00274639
SMILES F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Synonym hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide
IUPAC Name [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
InChI Key JNWBBCNCSMBKNE-UHFFFAOYSA-N
Molecular Formula C10H15F6N6OP
38

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium Hexafluorophosphate 98.0+%, TCI America™
SDP

CAS: 333717-40-1 Molecular Formula: C10H17F6N4O3P Molecular Weight (g/mol): 386.235 MDL Number: MFCD01862832 InChI Key: RKTBAMPZUATMIO-JCTPKUEWSA-N Synonym: HOTU PubChem CID: 57416861 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N.F[P-](F)(F)(F)(F)F

PubChem CID 57416861
CAS 333717-40-1
Molecular Weight (g/mol) 386.235
MDL Number MFCD01862832
SMILES CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N.F[P-](F)(F)(F)(F)F
Synonym HOTU
IUPAC Name [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
InChI Key RKTBAMPZUATMIO-JCTPKUEWSA-N
Molecular Formula C10H17F6N4O3P
39

Benzoylurea 98.0+%, TCI America™
SDP

CAS: 614-22-2 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025441 InChI Key: HRYILSDLIGTCOP-UHFFFAOYSA-N Synonym: benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide PubChem CID: 69190 ChEBI: CHEBI:39416 IUPAC Name: benzoylurea SMILES: NC(=O)NC(=O)C1=CC=CC=C1

PubChem CID 69190
CAS 614-22-2
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:39416
MDL Number MFCD00025441
SMILES NC(=O)NC(=O)C1=CC=CC=C1
Synonym benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide
IUPAC Name benzoylurea
InChI Key HRYILSDLIGTCOP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
40

Ethyl N-Phenylformimidate 98.0+%, TCI America™
SDP

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-phenylcarboximidate 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-phenylcarboximidate
InChI Key DRDBNKYFCOLNQO-UHFFFAOYSA-N
Molecular Formula C9H11NO
41

1-(2-Bromoisovaleryl)urea 98.0+%, TCI America™
SDP

CAS: 496-67-3 Molecular Formula: C6H11BrN2O2 Molecular Weight (g/mol): 223.07 InChI Key: CMCCHHWTTBEZNM-UHFFFAOYSA-N Synonym: bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea PubChem CID: 2447 ChEBI: CHEBI:77043 IUPAC Name: 2-bromo-N-carbamoyl-3-methylbutanamide SMILES: CC(C)C(C(=O)NC(=O)N)Br

PubChem CID 2447
CAS 496-67-3
Molecular Weight (g/mol) 223.07
ChEBI CHEBI:77043
SMILES CC(C)C(C(=O)NC(=O)N)Br
Synonym bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea
IUPAC Name 2-bromo-N-carbamoyl-3-methylbutanamide
InChI Key CMCCHHWTTBEZNM-UHFFFAOYSA-N
Molecular Formula C6H11BrN2O2
42

Sigma Aldrich Comu™

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula C12H19F6N4O4P
CAS 1075198-30-9
Molecular Weight (g/mol) 428.27 g/mol
MDL Number MFCD11975052
Health Hazard 1 Non-Hazardous
Synonym (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
Recommended Storage 2°C to 8°C
Molecular Formula C12H19F6N4O4P
43

Sigma Aldrich 5-Phenylpyrazine-2,3-dithiocarboxamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
44

Sigma Aldrich 4,4'-Ethylenedianiline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 621-95-4
45

Sigma Aldrich 4-Methoxybenzonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 874-90-8