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 36 résultats

Ethyl Carbamate 98.0+%, TCI America™

CAS: 51-79-6 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.094 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)	89.094
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

Ethyl benzimidate hydrochloride, 97%

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

Poids moléculaire (g/mol)	89.094
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-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 99%

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

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

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

Urethane, 97%

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-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%

CAS: 330645-87-9 Formule moléculaire: C11H15ClF6N5OP Poids moléculaire (g/mol): 413.689 Numéro MDL: MFCD04973268 Clé InChI: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonyme: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u CID PubChem: 42624899 Nom IUPAC: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	413.689
Synonyme	hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u
Numéro MDL	MFCD04973268
CAS	330645-87-9
CID PubChem	42624899
Nom IUPAC	[(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
Clé InChI	ZHHGTMQHUWDEJF-UHFFFAOYSA-N
SMILES	CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Formule moléculaire	C11H15ClF6N5OP

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

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

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

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

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%

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

Hydroxyurea, 98%

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

Ethyl N-phenylformimidate, 97%

CAS: 6780-49-0 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00043655 Clé InChI: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 111236 Nom IUPAC: ethyl N-phenylmethanimidate SMILES: CCOC=NC1=CC=CC=C1

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Poids moléculaire (g/mol)	149.19
Synonyme	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
Numéro MDL	MFCD00043655
CAS	6780-49-0
CID PubChem	111236
Nom IUPAC	ethyl N-phenylmethanimidate
Clé InChI	DRDBNKYFCOLNQO-UHFFFAOYSA-N
SMILES	CCOC=NC1=CC=CC=C1
Formule moléculaire	C9H11NO

Nocodazole, 98%

CAS: 31430-18-9 Formule moléculaire: C₁₄H₁₁N₃O₃S Poids moléculaire (g/mol): 301.32 Numéro MDL: MFCD00005588 Clé InChI: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonyme: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate CID PubChem: 4122 ChEBI: CHEBI:34892 Nom IUPAC: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

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Poids moléculaire (g/mol)	301.32
Synonyme	nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate
Numéro MDL	MFCD00005588
CAS	31430-18-9
CID PubChem	4122
ChEBI	CHEBI:34892
Nom IUPAC	methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate
Clé InChI	KYRVNWMVYQXFEU-UHFFFAOYSA-N
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
Formule moléculaire	C₁₄H₁₁N₃O₃S

O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%

CAS: 330645-87-9 Formule moléculaire: C₁₁H₁₅ClN₅O·F₆P Poids moléculaire (g/mol): 413.69 Clé InChI: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonyme: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u CID PubChem: 42624899 Nom IUPAC: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	413.69
Synonyme	hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u
CAS	330645-87-9
CID PubChem	42624899
Nom IUPAC	[(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
Clé InChI	ZHHGTMQHUWDEJF-UHFFFAOYSA-N
SMILES	CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Formule moléculaire	C₁₁H₁₅ClN₅O·F₆P

Carboximidic acids and derivatives

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