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.

Search Within Results

31 – 45 of 132 results

Oxfendazole 98.0+%, TCI America™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.347 MDL Number: MFCD00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 40854 ChEBI: CHEBI:35812 IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	40854
CAS	53716-50-0
Molecular Weight (g/mol)	315.347
ChEBI	CHEBI:35812
MDL Number	MFCD00801063
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
Synonym	Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester
IUPAC Name	methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate
InChI Key	BEZZFPOZAYTVHN-UHFFFAOYSA-N
Molecular Formula	C15H13N3O3S

O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 105379-24-6 Molecular Formula: C15H20F6N5OP Molecular Weight (g/mol): 431.323 MDL Number: MFCD00191770 InChI Key: XKTRAGMCMJYRRN-UHFFFAOYSA-N Synonym: hbpyu,benzotriazol-1-yloxy dipyrrolidinocarbenium hexafluorophosphate,1h-benzo d 1,2,3 triazol-1-yl di pyrrolidin-1-yl methylene oxonium hexafluorophosphate v,o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,hbpyu, o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy benzotriazole hexafluorophosphate,1-1,2,3-benzotriazol-1-yloxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,benzotriazol-1-yloxy dipyrrolidinocarbenium hexaf,1,2,3-benzotriazol-1-yloxy bis pyrrolidin-1-yl methylium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy benzotriazole hexafluorophosphate PubChem CID: 13685355 IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F

Pricing & Availability
Specifications

PubChem CID	13685355
CAS	105379-24-6
Molecular Weight (g/mol)	431.323
MDL Number	MFCD00191770
SMILES	C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
Synonym	hbpyu,benzotriazol-1-yloxy dipyrrolidinocarbenium hexafluorophosphate,1h-benzo d 1,2,3 triazol-1-yl di pyrrolidin-1-yl methylene oxonium hexafluorophosphate v,o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,hbpyu, o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy benzotriazole hexafluorophosphate,1-1,2,3-benzotriazol-1-yloxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,benzotriazol-1-yloxy dipyrrolidinocarbenium hexaf,1,2,3-benzotriazol-1-yloxy bis pyrrolidin-1-yl methylium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy benzotriazole hexafluorophosphate
IUPAC Name	1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate
InChI Key	XKTRAGMCMJYRRN-UHFFFAOYSA-N
Molecular Formula	C15H20F6N5OP

tert-Butyldimethylsilyl N-Phenylbenzimidate 98.0+%, TCI America™

CAS: 404392-70-7 Molecular Formula: C19H25NOSi Molecular Weight (g/mol): 311.50 MDL Number: MFCD08276306 InChI Key: CQKWSHDUCPVOAI-UHFFFAOYSA-N Synonym: O-(tert-Butyldimethylsilyl)benzanilide, TBDMS-BEZA PubChem CID: 11197712 IUPAC Name: tert-butyldimethylsilyl N-phenylbenzenecarboximidate SMILES: CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	11197712
CAS	404392-70-7
Molecular Weight (g/mol)	311.50
MDL Number	MFCD08276306
SMILES	CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym	O-(tert-Butyldimethylsilyl)benzanilide, TBDMS-BEZA
IUPAC Name	tert-butyldimethylsilyl N-phenylbenzenecarboximidate
InChI Key	CQKWSHDUCPVOAI-UHFFFAOYSA-N
Molecular Formula	C19H25NOSi

Capecitabine 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

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

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

Pricing & Availability
Specifications

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

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

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

Pricing & Availability
Specifications

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

Benzoylurea 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Methyl Benzimidate Hydrochloride 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Ethyl N-Phenylformimidate 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Ethyl Carbamate 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Benzyl 2,2,2-Trifluoro-N-phenylacetimidate 98.0+%, TCI America™

CAS: 952057-61-3 Molecular Formula: C15H12F3NO Molecular Weight (g/mol): 279.262 InChI Key: KVGZVQNJUZHPJJ-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester PubChem CID: 23583338 IUPAC Name: benzyl 2,2,2-trifluoro-N-phenylethanimidate SMILES: C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	23583338
CAS	952057-61-3
Molecular Weight (g/mol)	279.262
SMILES	C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F
Synonym	2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester
IUPAC Name	benzyl 2,2,2-trifluoro-N-phenylethanimidate
InChI Key	KVGZVQNJUZHPJJ-UHFFFAOYSA-N
Molecular Formula	C15H12F3NO

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.

Pricing & Availability
Specifications

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