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.

1 – 15 de 37 résultats

HATU 98.0+%, TCI America™

CAS: 148893-10-1 Formule moléculaire: C10H15F6N6OP Poids moléculaire (g/mol): 380.24 Numéro MDL: MFCD00274639 Clé InChI: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9886157 Nom IUPAC: [(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

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Poids moléculaire (g/mol)	380.24
Synonyme	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
Numéro MDL	MFCD00274639
CAS	148893-10-1
CID PubChem	9886157
Nom IUPAC	[(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
Clé InChI	JNWBBCNCSMBKNE-UHFFFAOYSA-N
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Formule moléculaire	C10H15F6N6OP

Benzoylurea, 97%, Thermo Scientific™

CAS: 614-22-2 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00025441 Clé InChI: HRYILSDLIGTCOP-UHFFFAOYSA-N Synonyme: benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide CID PubChem: 69190 ChEBI: CHEBI:39416 Nom IUPAC: N-carbamoylbenzamide SMILES: NC(=O)NC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	164.16
Synonyme	benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide
Numéro MDL	MFCD00025441
CAS	614-22-2
CID PubChem	69190
ChEBI	CHEBI:39416
Nom IUPAC	N-carbamoylbenzamide
Clé InChI	HRYILSDLIGTCOP-UHFFFAOYSA-N
SMILES	NC(=O)NC(=O)C1=CC=CC=C1
Formule moléculaire	C8H8N2O2

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 136849-72-4 Formule moléculaire: C10H17BF4N4O3 Poids moléculaire (g/mol): 328.07 Numéro MDL: MFCD00192127 MFCD00192127 Clé InChI: FPQVGDGSRVMNMR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9601231 Nom IUPAC: [[(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

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Poids moléculaire (g/mol)	328.07
Synonyme	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
Numéro MDL	MFCD00192127 MFCD00192127
CAS	136849-72-4
CID PubChem	9601231
Nom IUPAC	[[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate
Clé InChI	FPQVGDGSRVMNMR-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Formule moléculaire	C10H17BF4N4O3

O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99%, Thermo Scientific Chemicals

CAS: 125700-67-6 Formule moléculaire: C11H16BF4N5O Poids moléculaire (g/mol): 321.09 Numéro MDL: MFCD00077413 Clé InChI: JKEKMBGUVUKMQB-UHFFFAOYSA-N Synonyme: tbtu,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,2-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-1h-benzotriazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-benzotriazol-1-yl uronium tetrafluoroborate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,o-benzotriazol-1-yl-n,n,n',n'-tetra methyluronium tetrafluoroborate CID PubChem: 2733207 SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C

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Poids moléculaire (g/mol)	321.09
Synonyme	tbtu,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,2-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-1h-benzotriazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-benzotriazol-1-yl uronium tetrafluoroborate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate,o-benzotriazol-1-yl-n,n,n',n'-tetra methyluronium tetrafluoroborate
Numéro MDL	MFCD00077413
CAS	125700-67-6
CID PubChem	2733207
Clé InChI	JKEKMBGUVUKMQB-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C
Formule moléculaire	C11H16BF4N5O

Ethyl benzimidate hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 5333-86-8 Formule moléculaire: C9H12ClNO Poids moléculaire (g/mol): 185.65 Numéro MDL: MFCD00043246 Clé InChI: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79249 Nom IUPAC: ethyl benzenecarboximidate;hydrochloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

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Poids moléculaire (g/mol)	185.65
Synonyme	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
Numéro MDL	MFCD00043246
CAS	5333-86-8
CID PubChem	79249
Nom IUPAC	ethyl benzenecarboximidate;hydrochloride
Clé InChI	MODZVIMSNXSQIH-UHFFFAOYSA-N
SMILES	[H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Formule moléculaire	C9H12ClNO

O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 98+%, Thermo Scientific Chemicals

CAS: 125700-73-4 Formule moléculaire: C14H20BF4N3O3 Poids moléculaire (g/mol): 365.14 Numéro MDL: MFCD00167753 Clé InChI: DMTWWFCCBWWXSA-UHFFFAOYNA-N Synonyme: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate CID PubChem: 91634054 Nom IUPAC: [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C

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Poids moléculaire (g/mol)	365.14
Synonyme	2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate,dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate
Numéro MDL	MFCD00167753
CAS	125700-73-4
CID PubChem	91634054
Nom IUPAC	[(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide
Clé InChI	DMTWWFCCBWWXSA-UHFFFAOYNA-N
SMILES	F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C
Formule moléculaire	C14H20BF4N3O3

O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99+%, Thermo Scientific Chemicals

CAS: 330641-16-2 Formule moléculaire: C11H15BClF4N5O Poids moléculaire (g/mol): 355.53 Numéro MDL: MFCD04973270 Clé InChI: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24898642 Nom IUPAC: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C

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Poids moléculaire (g/mol)	355.53
Synonyme	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
Numéro MDL	MFCD04973270
CAS	330641-16-2
CID PubChem	24898642
Nom IUPAC	[(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate
Clé InChI	GBGVQFJZGHBZMC-UHFFFAOYSA-N
SMILES	F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
Formule moléculaire	C11H15BClF4N5O

Hydroxyurea, 98%, Thermo Scientific Chemicals

CAS: 127-07-1 Formule moléculaire: CH₄N₂O₂ Poids moléculaire (g/mol): 76.04 Numéro MDL: MFCD00007943 Clé InChI: VSNHCAURESNICA-UHFFFAOYSA-N Synonyme: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid CID PubChem: 3657 ChEBI: CHEBI:44423 Nom IUPAC: hydroxyurea SMILES: C(=O)(N)NO

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Poids moléculaire (g/mol)	76.04
Synonyme	hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
Numéro MDL	MFCD00007943
CAS	127-07-1
CID PubChem	3657
ChEBI	CHEBI:44423
Nom IUPAC	hydroxyurea
Clé InChI	VSNHCAURESNICA-UHFFFAOYSA-N
SMILES	C(=O)(N)NO
Formule moléculaire	CH₄N₂O₂

Urethane, 97%, Thermo Scientific Chemicals

CAS: 51-79-6 Formule moléculaire: C₃H₇NO₂ Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00007966 Clé InChI: JOYRKODLDBILNP-UHFFFAOYSA-N Synonyme: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin CID PubChem: 5641 ChEBI: CHEBI:17967 Nom IUPAC: ethyl carbamate SMILES: CCOC(=O)N

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Poids moléculaire (g/mol)	89.09
Synonyme	urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
Numéro MDL	MFCD00007966
CAS	51-79-6
CID PubChem	5641
ChEBI	CHEBI:17967
Nom IUPAC	ethyl carbamate
Clé InChI	JOYRKODLDBILNP-UHFFFAOYSA-N
SMILES	CCOC(=O)N
Formule moléculaire	C₃H₇NO₂

O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%, Thermo Scientific Chemicals

CAS: 94790-37-1 Formule moléculaire: C11H16F6N5OP Poids moléculaire (g/mol): 379.247 Numéro MDL: MFCD00075445 Clé InChI: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonyme: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate CID PubChem: 2733084 Nom IUPAC: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	379.247
Synonyme	hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate
Numéro MDL	MFCD00075445
CAS	94790-37-1
CID PubChem	2733084
Nom IUPAC	[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
Clé InChI	UQYZFNUUOSSNKT-UHFFFAOYSA-N
SMILES	CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Formule moléculaire	C11H16F6N5OP

O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 99%, Thermo Scientific Chemicals

CAS: 148893-10-1 Formule moléculaire: C10H15F6N6OP Poids moléculaire (g/mol): 380.24 Numéro MDL: MFCD00274639 Clé InChI: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9886157 Nom IUPAC: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

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Poids moléculaire (g/mol)	380.24
Synonyme	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
Numéro MDL	MFCD00274639
CAS	148893-10-1
CID PubChem	9886157
Nom IUPAC	[dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate
Clé InChI	JNWBBCNCSMBKNE-UHFFFAOYSA-N
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Formule moléculaire	C10H15F6N6OP

Halosulfuron-methyl 98.0+%, TCI America™

CAS: 100784-20-1 Formule moléculaire: C13H15ClN6O7S Poids moléculaire (g/mol): 434.808 Numéro MDL: MFCD01631160 Clé InChI: FMGZEUWROYGLAY-UHFFFAOYSA-N Synonyme: Methyl 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic Acid Methyl Ester CID PubChem: 91763 ChEBI: CHEBI:81750 Nom IUPAC: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate SMILES: CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

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Poids moléculaire (g/mol)	434.808
Synonyme	Methyl 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic Acid Methyl Ester
Numéro MDL	MFCD01631160
CAS	100784-20-1
CID PubChem	91763
ChEBI	CHEBI:81750
Nom IUPAC	methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate
Clé InChI	FMGZEUWROYGLAY-UHFFFAOYSA-N
SMILES	CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
Formule moléculaire	C13H15ClN6O7S

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

CAS: 952057-61-3 Formule moléculaire: C15H12F3NO Poids moléculaire (g/mol): 279.262 Clé InChI: KVGZVQNJUZHPJJ-UHFFFAOYSA-N Synonyme: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester CID PubChem: 23583338 Nom IUPAC: benzyl 2,2,2-trifluoro-N-phenylethanimidate SMILES: C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F

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Poids moléculaire (g/mol)	279.262
Synonyme	2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester
CAS	952057-61-3
CID PubChem	23583338
Nom IUPAC	benzyl 2,2,2-trifluoro-N-phenylethanimidate
Clé InChI	KVGZVQNJUZHPJJ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F
Formule moléculaire	C15H12F3NO

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

CAS: 333717-40-1 Formule moléculaire: C10H17F6N4O3P Poids moléculaire (g/mol): 386.235 Numéro MDL: MFCD01862832 Clé InChI: RKTBAMPZUATMIO-JCTPKUEWSA-N Synonyme: HOTU CID PubChem: 57416861 Nom IUPAC: [[(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

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Poids moléculaire (g/mol)	386.235
Synonyme	HOTU
Numéro MDL	MFCD01862832
CAS	333717-40-1
CID PubChem	57416861
Nom IUPAC	[[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
Clé InChI	RKTBAMPZUATMIO-JCTPKUEWSA-N
SMILES	CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N.F[P-](F)(F)(F)(F)F
Formule moléculaire	C10H17F6N4O3P

Methyl Benzimidate Hydrochloride 98.0+%, TCI America™

CAS: 5873-90-5 Formule moléculaire: C8H10ClNO Poids moléculaire (g/mol): 171.624 Numéro MDL: MFCD00012575 Clé InChI: HDJNHVNQRJMWSH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5743287 Nom IUPAC: methyl benzenecarboximidate;hydrochloride SMILES: COC(=N)C1=CC=CC=C1.Cl

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Poids moléculaire (g/mol)	171.624
Synonyme	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
Numéro MDL	MFCD00012575
CAS	5873-90-5
CID PubChem	5743287
Nom IUPAC	methyl benzenecarboximidate;hydrochloride
Clé InChI	HDJNHVNQRJMWSH-UHFFFAOYSA-N
SMILES	COC(=N)C1=CC=CC=C1.Cl
Formule moléculaire	C8H10ClNO

Carboximidic acids and derivatives

Carboximidic acids and derivatives

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