Ácidos y derivados carboxamídicos
Ácidos y derivados carboxamídicos
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Resultados de la búsqueda filtrada
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 |
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 |
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 |
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 |
O-[(etoxicarbonil)cianometilnamino]-N,N,N',N'-tetrametiluronio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 136849-72-4 Fórmula molecular: C10H17BF4N4O3 Peso molecular (g/mol): 328.07 Número MDL: MFCD00192127 MFCD00192127 Clave InChI: FPQVGDGSRVMNMR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 9601231 Nombre IUPAC: [[(E)-(1-ciano-2-etoxi-2-oxoetilideno)amino]oxi-(dimetilamino)metilideno]-dimetilazanio; tetrafluoroborato SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Sinónimo | 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 |
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Clave InChI | FPQVGDGSRVMNMR-UHFFFAOYSA-N |
PubChem CID | 9601231 |
Fórmula molecular | C10H17BF4N4O3 |
CAS | 136849-72-4 |
Peso molecular (g/mol) | 328.07 |
Número MDL | MFCD00192127 MFCD00192127 |
SMILES | F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N |
Nombre IUPAC | [[(E)-(1-ciano-2-etoxi-2-oxoetilideno)amino]oxi-(dimetilamino)metilideno]-dimetilazanio; tetrafluoroborato |
Hexafluorofosfato O-(7-aza-1H-benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, 99 %, Thermo Scientific Chemicals
CAS: 148893-10-1 Fórmula molecular: C10H15F6N6OP Peso molecular (g/mol): 380.24 Número MDL: MFCD00274639 Clave InChI: JNWBBCNCSMBKNE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 9886157 Nombre IUPAC: [dimetilamino(triazolo[4,5-b]piridin-3-iloxi)metilideno]-dimetilazanio; hexafluorofosfato SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Sinónimo | 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 |
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Clave InChI | JNWBBCNCSMBKNE-UHFFFAOYSA-N |
PubChem CID | 9886157 |
Fórmula molecular | C10H15F6N6OP |
CAS | 148893-10-1 |
Peso molecular (g/mol) | 380.24 |
Número MDL | MFCD00274639 |
SMILES | F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C |
Nombre IUPAC | [dimetilamino(triazolo[4,5-b]piridin-3-iloxi)metilideno]-dimetilazanio; hexafluorofosfato |
Benzoilurea, 97 %, Thermo Scientific™
CAS: 614-22-2 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.16 Número MDL: MFCD00025441 Clave InChI: HRYILSDLIGTCOP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-carbamoilbenzamida SMILES: NC(=O)NC(=O)C1=CC=CC=C1
Sinónimo | benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide |
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Clave InChI | HRYILSDLIGTCOP-UHFFFAOYSA-N |
PubChem CID | 69190 |
Fórmula molecular | C8H8N2O2 |
CAS | 614-22-2 |
ChEBI | CHEBI:39416 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00025441 |
SMILES | NC(=O)NC(=O)C1=CC=CC=C1 |
Nombre IUPAC | N-carbamoilbenzamida |
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 |
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 |
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 |
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 |
Tetrafluoroborato de O-(endo-5-norborneno-2,3-dicarboximido)-N,N,N',N'-tetrametiluronio, + 98 %, Thermo Scientific Chemicals
CAS: 125700-73-4 Fórmula molecular: C14H20BF4N3O3 Peso molecular (g/mol): 365.14 Número MDL: MFCD00167753 Clave InChI: DMTWWFCCBWWXSA-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 91634054 Nombre 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
Sinónimo | 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 |
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Clave InChI | DMTWWFCCBWWXSA-UHFFFAOYNA-N |
PubChem CID | 91634054 |
Fórmula molecular | C14H20BF4N3O3 |
CAS | 125700-73-4 |
Peso molecular (g/mol) | 365.14 |
Número MDL | MFCD00167753 |
SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C |
Nombre IUPAC | [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}oxy)methylidene]dimethylazanium; tetrafluoroboranuide |
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 |