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

Capecitabina, 99 %, Thermo Scientific Chemicals

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

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

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

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

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

Tetrafluoroborato de O-(benzotriazol-1-il)-N,N,N',N'-tetrametiluronio, 99 %, Thermo Scientific Chemicals

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

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

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

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

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

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

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