Acides carboximidiques et dérivés
Acides carboximidiques et dérivés
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Résultats de la recherche filtrée
Nocodazole, 98 %, Thermo Scientific Chemicals
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: Méthyl N-[6-(thiophène-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 |
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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 | Méthyl N-[6-(thiophène-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 |
Hexafluorophosphate de O-(1H-Benzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 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(diméthylamino)méthylidène]-diméthylazanium ; hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Poids moléculaire (g/mol) | 379.247 |
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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(diméthylamino)méthylidène]-diméthylazanium ; 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 |
COMU(R), 97 %, Thermo Scientific Chemicals
CAS: 1075198-30-9 Formule moléculaire: C12H19F6N4O4P Poids moléculaire (g/mol): 428.27 Numéro MDL: MFCD11975052 MFCD24368564 MFCD11975052 Clé InChI: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonyme: comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate CID PubChem: 44471148 Nom IUPAC: [[(Z)-(1-cyano-2-éthoxy-2-oxoéthylidène)amino]oxy-morpholine-4-ylméthylidène]-diméthylazanium ; hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Poids moléculaire (g/mol) | 428.27 |
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Synonyme | comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate |
Numéro MDL | MFCD11975052 MFCD24368564 MFCD11975052 |
CAS | 1075198-30-9 |
CID PubChem | 44471148 |
Nom IUPAC | [[(Z)-(1-cyano-2-éthoxy-2-oxoéthylidène)amino]oxy-morpholine-4-ylméthylidène]-diméthylazanium ; hexafluorophosphate |
Clé InChI | GPDHNZNLPKYHCN-UHFFFAOYSA-N |
SMILES | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N |
Formule moléculaire | C12H19F6N4O4P |
Carbamate d’éthyle, 98 %, Thermo Scientific Chemicals
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: Carbamate d’éthyle SMILES: CCOC(=O)N
Poids moléculaire (g/mol) | 89.094 |
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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 | Carbamate d’éthyle |
Clé InChI | JOYRKODLDBILNP-UHFFFAOYSA-N |
SMILES | CCOC(=O)N |
Formule moléculaire | C3H7NO2 |
O-(1H-benzotriazol-1-yl)-N,N,N’,N’-tétrafluoroborate de tétraméthyluronium, 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
Poids moléculaire (g/mol) | 321.09 |
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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 |
O-[(éthoxycarbonyl)cyanométhylénamino]-N,N,N’,N’-tétrafluoroborate de tétraméthyluronium, 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-éthoxy-2-oxoéthylidène)amino]oxy-(diméthylamino)méthylidène]-diméthylazane ; tétrafluoroborate SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Poids moléculaire (g/mol) | 328.07 |
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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-éthoxy-2-oxoéthylidène)amino]oxy-(diméthylamino)méthylidène]-diméthylazane ; tétrafluoroborate |
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 |
Hydroxyurée, 98 %, Thermo Scientific Chemicals
CAS: 127-07-1 Formule moléculaire: CH4N2O2 Poids moléculaire (g/mol): 76.055 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: Hydroxyurée SMILES: C(=O)(N)NO
Poids moléculaire (g/mol) | 76.055 |
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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 | Hydroxyurée |
Clé InChI | VSNHCAURESNICA-UHFFFAOYSA-N |
SMILES | C(=O)(N)NO |
Formule moléculaire | CH4N2O2 |
Hydroxyurée, 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: Hydroxyurée SMILES: C(=O)(N)NO
Poids moléculaire (g/mol) | 76.04 |
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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 | Hydroxyurée |
Clé InChI | VSNHCAURESNICA-UHFFFAOYSA-N |
SMILES | C(=O)(N)NO |
Formule moléculaire | CH4N2O2 |
Tétrafluroborate de O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 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: 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
Poids moléculaire (g/mol) | 355.53 |
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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 | tetrafluoroboranuide; {[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy](dimethylamino)methylidene}dimethylazanium |
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 |
Hexafluorophosphate d’O-(benzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 98 %, Thermo Scientific Chemicals
CAS: 94790-37-1 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(diméthylamino)méthylidène]-diméthylazanium ; hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
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 |
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CAS | 94790-37-1 |
CID PubChem | 2733084 |
Nom IUPAC | [Benzotriazol-1-yloxy(diméthylamino)méthylidène]-diméthylazanium ; 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 |
Chlorhydrate d’éthyle benzimidate, 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: Benzènecarboximidate d’éthyle ; chlorhydrate SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Poids moléculaire (g/mol) | 185.65 |
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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 | Benzènecarboximidate d’éthyle ; chlorhydrate |
Clé InChI | MODZVIMSNXSQIH-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].CCOC(=N)C1=CC=CC=C1 |
Formule moléculaire | C9H12ClNO |
Tétrafluoroborate de O-(endo-5-norbornène-2,3-dicarboximido)-N,N,N’,N’-tétraméthyluronium, 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
Poids moléculaire (g/mol) | 365.14 |
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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 |
Hexafluorophosphate d’O-(7-aza-1H-benzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 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: [Diméthylamino(triazolo[4,5-b]pyridine-3-yloxy)méthylidène]-diméthylazanium ; hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Poids moléculaire (g/mol) | 380.24 |
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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 | [Diméthylamino(triazolo[4,5-b]pyridine-3-yloxy)méthylidène]-diméthylazanium ; 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 |
Benzoylurée, 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
Poids moléculaire (g/mol) | 164.16 |
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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 |