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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N-phénylformimidate d’éthyle, 97 %, Thermo Scientific Chemicals

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: N-phénylméthanimidate d’éthyle SMILES: CCOC=NC1=CC=CC=C1

Hexafluorophosphate O-(benzotriazol-1-yl)-N,N,N’,N’-bis(tétraméthylène)uronium, 98 %, Thermo Scientific™™

CAS: 105379-24-6 Formule moléculaire: C₁₅H₂₀N₅O·F₆P Poids moléculaire (g/mol): 431.32 Clé InChI: XKTRAGMCMJYRRN-UHFFFAOYSA-N Synonyme: hbpyu,benzotriazol-1-yloxy dipyrrolidinocarbenium hexafluorophosphate,1h-benzo d 1,2,3 triazol-1-yl di pyrrolidin-1-yl methylene oxonium hexafluorophosphate v,o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,hbpyu, o-benzotriazol-1-yl-n,n,n',n'-bis tetramethylene uronium hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy benzotriazole hexafluorophosphate,1-1,2,3-benzotriazol-1-yloxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,benzotriazol-1-yloxy dipyrrolidinocarbenium hexaf,1,2,3-benzotriazol-1-yloxy bis pyrrolidin-1-yl methylium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy benzotriazole hexafluorophosphate CID PubChem: 13685355 Nom IUPAC: 1-[pyrrolidin-1-ium-1-ylidène(pyrrolidin-1-yl) méthoxy] benzotriazole ; hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F

Hexafluorophosphate de O-(6-Chlorobenzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 98 %, Thermo Scientific Chemicals

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-(diméthylamino)méthylidène]-diméthylazanium ; hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

Tétrafluoroborate d’O-(benzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 99 %, Thermo Scientific Chemicals

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

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

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

Capécitabine, 99 %, Thermo Scientific Chemicals

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

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

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

Héxafluorophosphate d’O-(6-chloro-1H-benzotriazol-1-yl)-N,N,N’,N’-tétraméthyluronium, 98+ %, Thermo Scientific Chemicals

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-(diméthylamino)méthylidène]-diméthylazanium ; hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

Uréthane, 97 %, Thermo Scientific Chemicals

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: Carbamate d’éthyle SMILES: CCOC(=O)N

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