CAS: 5333-86-8 Summenformel: C9H12ClNO Molekulargewicht (g/mol): 185.65 MDL-Nummer: MFCD00043246 InChI-Schlüssel: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: benzimidoyl ethyl ether hydrochloride, benzimido ethyl ether hydrochloride, ethyl iminobenzoate hydrochloride, ethyl benzylimidate hydrochloride, ethyl benzimidate hcl, ethylbenzimidate hydrochloride, benzimidic acid ethyl ester hcl, ethyl benzenecarboximidate hydrochloride, benzenecarboximidic acid, ethyl ester, hydrochloride, ethyl benzimidate hydrochloride PubChem CID: 79249 IUPAC-Name: hydrogen ethyl benzenecarboximidate chloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

CAS: 51-79-6 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.094 MDL-Nummer: MFCD00007966 InChI-Schlüssel: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: pracarbamin, leucethane, pracarbamine, ethylcarbamate, carbamic acid, ethyl ester, ethyl urethane, carbamic acid ethyl ester, ethylurethane, urethan, urethane PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC-Name: Ethylcarbamat SMILES: CCOC(=O)N

CAS: 1075198-30-9 Summenformel: C12H19F6N4O4P Molekulargewicht (g/mol): 428.27 MDL-Nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-Schlüssel: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonym: 4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate, z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim, comu PubChem CID: 44471148 IUPAC-Name: ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

CAS: 136849-72-4 Summenformel: C10H17BF4N4O3 Molekulargewicht (g/mol): 328.07 MDL-Nummer: MFCD00192127 MFCD00192127 InChI-Schlüssel: FPQVGDGSRVMNMR-UHFFFAOYSA-N Synonym: o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate, o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate, o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate, e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate, o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4, o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate, o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate, o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate, totu PubChem CID: 9601231 IUPAC-Name: ethyl cyano({[(dimethylamino)(dimethyliminiumyl)methoxy]imino})formate; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

CAS: 94790-37-1 InChI-Schlüssel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate, hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate, o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate, hbtu-reagent, 2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, hbtu PubChem CID: 2733084 IUPAC-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

CAS: 330645-87-9 Summenformel: C11H15ClF6N5OP Molekulargewicht (g/mol): 413.689 MDL-Nummer: MFCD04973268 InChI-Schlüssel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: acmc-20aj2u, pubchem12740, 2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, 2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate, 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate, 2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, hctu PubChem CID: 42624899 IUPAC-Name: [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

CAS: 330645-87-9 Summenformel: C₁₁H₁₅ClN₅O·F₆P Molekulargewicht (g/mol): 413.69 InChI-Schlüssel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: acmc-20aj2u, pubchem12740, 2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, 2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate, 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate, 2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, hctu PubChem CID: 42624899 IUPAC-Name: [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

CAS: 31430-18-9 Summenformel: C₁₄H₁₁N₃O₃S Molekulargewicht (g/mol): 301.32 MDL-Nummer: MFCD00005588 InChI-Schlüssel: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: methyl 5-2-thenoyl-2-benzimidazolecarbamate, unii-sh1wy3r615, nocodazolum inn-latin, nocodazol inn-spanish, nocodazole usan:inn, nocidazole, nocodazolum, nocodazol, oncodazole, nocodazole PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC-Name: Methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

CAS: 6780-49-0 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00043655 InChI-Schlüssel: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonym: ethyl iso-formanilide, e-ethyl n-phenylcarboximidate, ethylisoformanilide, ethyl n-phenylcarboximidate, n-ethoxymethylene aniline, ethyl phenylimidoformate, methanimidic acid, n-phenyl-, ethyl ester, n-ethoxymethyleneaniline, ethyl isoformanilide, ethyl n-phenylformimidate PubChem CID: 111236 IUPAC-Name: ethyl N-phenylcarboximidate SMILES: CCOC=NC1=CC=CC=C1

CAS: 127-07-1 Summenformel: CH4N2O2 Molekulargewicht (g/mol): 76.055 MDL-Nummer: MFCD00007943 InChI-Schlüssel: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: carbamohydroxamic acid, onco-carbide, hydroxycarbamine, biosupressin, carbamoyl oxime, oxyurea, 1-hydroxyurea, hydrea, n-hydroxyurea, hydroxycarbamide PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC-Name: Hydroxyharnstoff SMILES: C(=O)(N)NO

CAS: 125700-73-4 Summenformel: C14H20BF4N3O3 Molekulargewicht (g/mol): 365.14 MDL-Nummer: MFCD00167753 InChI-Schlüssel: DMTWWFCCBWWXSA-UHFFFAOYNA-N Synonym: dimethylamino 1r,2s,6r,7s-3,5-dioxo-4-azatricyclo 5.2.1.0_,? dec-8-en-4-yl oxy methylidene dimethylazanium tetrafluoroborate, 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 91634054 IUPAC-Name: [(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

CAS: 148893-10-1 Summenformel: C10H15F6N6OP Molekulargewicht (g/mol): 380.24 MDL-Nummer: MFCD00274639 InChI-Schlüssel: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, hatu PubChem CID: 9886157 IUPAC-Name: [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

CAS: 127-07-1 Summenformel: CH₄N₂O₂ Molekulargewicht (g/mol): 76.04 MDL-Nummer: MFCD00007943 InChI-Schlüssel: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: carbamohydroxamic acid, onco-carbide, hydroxycarbamine, biosupressin, carbamoyl oxime, oxyurea, 1-hydroxyurea, hydrea, n-hydroxyurea, hydroxycarbamide PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC-Name: Hydroxyharnstoff SMILES: C(=O)(N)NO

CAS: 51-79-6 Summenformel: C₃H₇NO₂ Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00007966 InChI-Schlüssel: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: pracarbamin, leucethane, pracarbamine, ethylcarbamate, carbamic acid, ethyl ester, ethyl urethane, carbamic acid ethyl ester, ethylurethane, urethan, urethane PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC-Name: Ethylcarbamat SMILES: CCOC(=O)N

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

CAS: 125700-67-6 Summenformel: C11H16BF4N5O Molekulargewicht (g/mol): 321.09 MDL-Nummer: MFCD00077413 InChI-Schlüssel: JKEKMBGUVUKMQB-UHFFFAOYSA-N Synonym: o-benzotriazol-1-yl-n,n,n',n'-tetra methyluronium tetrafluoroborate, o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate, o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate, n,n,n',n'-tetramethyl-o-benzotriazol-1-yl uronium tetrafluoroborate, 2-1h-benzotriazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate, o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate, 2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate, tbtu PubChem CID: 2733207 SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C

CAS: 614-22-2 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00025441 InChI-Schlüssel: HRYILSDLIGTCOP-UHFFFAOYSA-N Synonym: benzoylcarbamide, benzoyl urea, benzamide, n-aminocarbonyl-9ci, benzamide, n-aminocarbonyl, n-aminocarbonyl benzamide, benzoic acid, ureide, urea, benzoyl, n-benzoylurea, 1-benzoylurea, benzoylurea PubChem CID: 69190 ChEBI: CHEBI:39416 IUPAC-Name: N-Carbamoylbenzamid SMILES: NC(=O)NC(=O)C1=CC=CC=C1

CAS: 94790-37-1 Summenformel: C11H16F6N5OP Molekulargewicht (g/mol): 379.247 MDL-Nummer: MFCD00075445 InChI-Schlüssel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate, hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate, o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate, hbtu-reagent, 2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, hbtu PubChem CID: 2733084 IUPAC-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

CAS: 330641-16-2 Summenformel: C11H15BClF4N5O Molekulargewicht (g/mol): 355.53 MDL-Nummer: MFCD04973270 InChI-Schlüssel: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: ksc569q6h, acmc-1agto, 1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1, 6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate, tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate, 6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate, o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e, n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate, o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate, tctu PubChem CID: 24898642 IUPAC-Name: [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;tetrafluorborat SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C