Ácidos y derivados carboxamídicos

Ácidos y derivados carboxamídicos
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Thermo Scientific Acros Nocodazol, 98 %, Thermo Scientific Chemicals
CAS: 31430-18-9 Fórmula molecular: C14H11N3O3S Peso molecular (g/mol): 301.32 Número MDL: MFCD00005588 Clave InChI: KYRVNWMVYQXFEU-UHFFFAOYSA-N Sinónimo: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 Nombre IUPAC: metil N-[6-(tiofeno-2-carbonilo)-1H-bencimidazol-2-il]carbamato SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
Sinónimo | nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate |
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Clave InChI | KYRVNWMVYQXFEU-UHFFFAOYSA-N |
PubChem CID | 4122 |
Fórmula molecular | C14H11N3O3S |
CAS | 31430-18-9 |
ChEBI | CHEBI:34892 |
Peso molecular (g/mol) | 301.32 |
Número MDL | MFCD00005588 |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 |
Nombre IUPAC | metil N-[6-(tiofeno-2-carbonilo)-1H-bencimidazol-2-il]carbamato |
Thermo Scientific Acros COMU(R), 97 %, Thermo Scientific Chemicals
CAS: 1075198-30-9 Fórmula molecular: C12H19F6N4O4P Peso molecular (g/mol): 428.27 Número MDL: MFCD11975052 MFCD24368564 MFCD11975052 Clave InChI: GPDHNZNLPKYHCN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 44471148 Nombre IUPAC: [[(Z)-(1-ciano-2-etoxi-2-oxoetilideno)amino]oxi-morfolin-4-ilmetilideno]-dimetilazanio; hexafluorofosfato SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Sinónimo | 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 |
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Clave InChI | GPDHNZNLPKYHCN-UHFFFAOYSA-N |
PubChem CID | 44471148 |
Fórmula molecular | C12H19F6N4O4P |
CAS | 1075198-30-9 |
Peso molecular (g/mol) | 428.27 |
Número MDL | MFCD11975052 MFCD24368564 MFCD11975052 |
SMILES | F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N |
Nombre IUPAC | [[(Z)-(1-ciano-2-etoxi-2-oxoetilideno)amino]oxi-morfolin-4-ilmetilideno]-dimetilazanio; hexafluorofosfato |
Thermo Scientific Alfa Aesar Hidroxiurea, 98 %, Thermo Scientific Chemicals
CAS: 127-07-1 Fórmula molecular: CH4N2O2 Peso molecular (g/mol): 76.055 Número MDL: MFCD00007943 Clave InChI: VSNHCAURESNICA-UHFFFAOYSA-N Sinónimo: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 Nombre IUPAC: hidroxiurea SMILES: C(=O)(N)NO
Sinónimo | hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid |
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Clave InChI | VSNHCAURESNICA-UHFFFAOYSA-N |
PubChem CID | 3657 |
Fórmula molecular | CH4N2O2 |
CAS | 127-07-1 |
ChEBI | CHEBI:44423 |
Peso molecular (g/mol) | 76.055 |
Número MDL | MFCD00007943 |
SMILES | C(=O)(N)NO |
Nombre IUPAC | hidroxiurea |
Thermo Scientific Alfa Aesar O-(1H-Benzotriazol-1-il)-N,N,N',N'-tetrametiluronio tetrafluoroborato, 99 %, Thermo Scientific Chemicals
CAS: 125700-67-6 Fórmula molecular: C11H16BF4N5O Peso molecular (g/mol): 321.09 Número MDL: MFCD00077413 Clave InChI: JKEKMBGUVUKMQB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2733207 SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C
Sinónimo | 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 |
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Clave InChI | JKEKMBGUVUKMQB-UHFFFAOYSA-N |
PubChem CID | 2733207 |
Fórmula molecular | C11H16BF4N5O |
CAS | 125700-67-6 |
Peso molecular (g/mol) | 321.09 |
Número MDL | MFCD00077413 |
SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C |
Thermo Scientific Acros Hidroxiyurea, 98 %, Thermo Scientific Chemicals
CAS: 127-07-1 Fórmula molecular: CH4N2O2 Peso molecular (g/mol): 76.04 Número MDL: MFCD00007943 Clave InChI: VSNHCAURESNICA-UHFFFAOYSA-N Sinónimo: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 Nombre IUPAC: hidroxiurea SMILES: C(=O)(N)NO
Sinónimo | hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid |
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Clave InChI | VSNHCAURESNICA-UHFFFAOYSA-N |
PubChem CID | 3657 |
Fórmula molecular | CH4N2O2 |
CAS | 127-07-1 |
ChEBI | CHEBI:44423 |
Peso molecular (g/mol) | 76.04 |
Número MDL | MFCD00007943 |
SMILES | C(=O)(N)NO |
Nombre IUPAC | hidroxiurea |
Thermo Scientific Alfa Aesar Hexafluorofosfato de O-(1H-benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, 98 %, Thermo Scientific Chemicals
CAS: 94790-37-1 Fórmula molecular: C11H16F6N5OP Peso molecular (g/mol): 379.247 Número MDL: MFCD00075445 Clave InChI: UQYZFNUUOSSNKT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2733084 Nombre IUPAC: [benzotriazol-1-iloxi(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Sinónimo | 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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Clave InChI | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
PubChem CID | 2733084 |
Fórmula molecular | C11H16F6N5OP |
CAS | 94790-37-1 |
Peso molecular (g/mol) | 379.247 |
Número MDL | MFCD00075445 |
SMILES | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
Nombre IUPAC | [benzotriazol-1-iloxi(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato |
Thermo Scientific Alfa Aesar Tetrafluoroborato de O-(6-cloro-1H-benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, + 99 %, Thermo Scientific Chemicals
CAS: 330641-16-2 Fórmula molecular: C11H15BClF4N5O Peso molecular (g/mol): 355.53 Número MDL: MFCD04973270 Clave InChI: GBGVQFJZGHBZMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [(-Clorobenzotriazol--il)oxi-(dimetilamino)metilideno]-dimetilazanio;6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; tetrafluoroborato SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
Sinónimo | 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 |
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Clave InChI | GBGVQFJZGHBZMC-UHFFFAOYSA-N |
PubChem CID | 24898642 |
Fórmula molecular | C11H15BClF4N5O |
CAS | 330641-16-2 |
Peso molecular (g/mol) | 355.53 |
Número MDL | MFCD04973270 |
SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C |
Nombre IUPAC | [(-Clorobenzotriazol--il)oxi-(dimetilamino)metilideno]-dimetilazanio;6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; tetrafluoroborato |
Thermo Scientific Acros Uretano, 97 %, Thermo Scientific Chemicals
CAS: 51-79-6 Fórmula molecular: C3H7NO2 Peso molecular (g/mol): 89.09 Número MDL: MFCD00007966 Clave InChI: JOYRKODLDBILNP-UHFFFAOYSA-N Sinónimo: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 Nombre IUPAC: carbamato de etilo SMILES: CCOC(=O)N
Sinónimo | urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin |
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Clave InChI | JOYRKODLDBILNP-UHFFFAOYSA-N |
PubChem CID | 5641 |
Fórmula molecular | C3H7NO2 |
CAS | 51-79-6 |
ChEBI | CHEBI:17967 |
Peso molecular (g/mol) | 89.09 |
Número MDL | MFCD00007966 |
SMILES | CCOC(=O)N |
Nombre IUPAC | carbamato de etilo |
Thermo Scientific Alfa Aesar Hexafluorofosfato de O-(6-cloro-1H-benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, + 98 %, Thermo Scientific Chemicals
CAS: 330645-87-9 Fórmula molecular: C11H15ClF6N5OP Peso molecular (g/mol): 413.689 Número MDL: MFCD04973268 Clave InChI: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 42624899 Nombre IUPAC: [(6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Sinónimo | 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 |
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Clave InChI | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
PubChem CID | 42624899 |
Fórmula molecular | C11H15ClF6N5OP |
CAS | 330645-87-9 |
Peso molecular (g/mol) | 413.689 |
Número MDL | MFCD04973268 |
SMILES | CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F |
Nombre IUPAC | [(6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato |
Thermo Scientific Acros Hexafluorofosfato de O-(6-clorobenzotriazol-1-il)-N,N,N',N'-tetrametiluronio, 98 %, Thermo Scientific Chemicals
CAS: 330645-87-9 Fórmula molecular: C11H15ClN5O·F6P Peso molecular (g/mol): 413.69 Clave InChI: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 42624899 Nombre IUPAC: [(6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Sinónimo | 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 |
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Clave InChI | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
PubChem CID | 42624899 |
Fórmula molecular | C11H15ClN5O·F6P |
CAS | 330645-87-9 |
Peso molecular (g/mol) | 413.69 |
SMILES | CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F |
Nombre IUPAC | [(6-clorobenzotriazol-1-il)oxi-(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato |
Thermo Scientific Alfa Aesar Clorhidrato de benzimidato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 5333-86-8 Fórmula molecular: C9H12ClNO Peso molecular (g/mol): 185.65 Número MDL: MFCD00043246 Clave InChI: MODZVIMSNXSQIH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 79249 Nombre IUPAC: bencenicarboximidato de etilo; clorhidrato SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | MODZVIMSNXSQIH-UHFFFAOYSA-N |
PubChem CID | 79249 |
Fórmula molecular | C9H12ClNO |
CAS | 5333-86-8 |
Peso molecular (g/mol) | 185.65 |
Número MDL | MFCD00043246 |
SMILES | [H+].[Cl-].CCOC(=N)C1=CC=CC=C1 |
Nombre IUPAC | bencenicarboximidato de etilo; clorhidrato |
Thermo Scientific Acros O-(Benzotriazol-1-il)-N,N,N',N'-tetrametiluronio hexafluorofosfato, 98 %, Thermo Scientific Chemicals
CAS: 94790-37-1 Clave InChI: UQYZFNUUOSSNKT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2733084 Nombre IUPAC: [benzotriazol-1-iloxi(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Sinónimo | 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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Clave InChI | UQYZFNUUOSSNKT-UHFFFAOYSA-N |
PubChem CID | 2733084 |
CAS | 94790-37-1 |
SMILES | CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
Nombre IUPAC | [benzotriazol-1-iloxi(dimetilamino)metilideno]-dimetilazanio; hexafluorofosfato |
Thermo Scientific Alfa Aesar N-fenilformimidato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 6780-49-0 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00043655 Clave InChI: DRDBNKYFCOLNQO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-fenilmetanimidato de etilo SMILES: CCOC=NC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | DRDBNKYFCOLNQO-UHFFFAOYSA-N |
PubChem CID | 111236 |
Fórmula molecular | C9H11NO |
CAS | 6780-49-0 |
Peso molecular (g/mol) | 149.19 |
Número MDL | MFCD00043655 |
SMILES | CCOC=NC1=CC=CC=C1 |
Nombre IUPAC | N-fenilmetanimidato de etilo |