Carboximidic acids and derivatives

Ethylbenzimidathydrochlorid, 97 %

Ethylbenzimidathydrochlorid, 97 %

CAS: 5333-86-8 Summenformel: C9H12ClNO Molekulargewicht (g/mol): 185.65 MDL-Nummer: MFCD00043246 InChI-Schlüssel: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: hydrogen ethyl benzenecarboximidate chloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

Eethylcarbamat, 98 %

Eethylcarbamat, 98 %

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

O-(7 -Aza-1 H-Benzotriazol-1 -yl)-N,N,N',N'-Tetramethyluronium Hexafluorphosphat, 99 %

O-(7 -Aza-1 H-Benzotriazol-1 -yl)-N,N,N',N'-Tetramethyluronium Hexafluorphosphat, 99 %

CAS: 148893-10-1 Summenformel: C10H15N6O Molekulargewicht (g/mol): 235.27 MDL-Nummer: MFCD00274639 InChI-Schlüssel: WXIONIWNXBAHRU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: [bis(dimethylamino)methylidene]({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl})oxidanium SMILES: CN(C)C(=[O+]N1N=NC2=CC=CN=C12)N(C)C

O-(1 H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Hexafluorophosphat, 98 %

O-(1 H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Hexafluorophosphat, 98 %

CAS: 94790-37-1 Summenformel: C11H16F6N5OP Molekulargewicht (g/mol): 379.247 MDL-Nummer: MFCD00075445 InChI-Schlüssel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: 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 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

Hydroxyharnstoff, 98 %, ACROS Organics™

Hydroxyharnstoff, 98 %, ACROS Organics™

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

O-(1 H-Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium Tetrafluorborat, 99 %

O-(1 H-Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium Tetrafluorborat, 99 %

CAS: 125700-67-6 Summenformel: C11H16BF4N5O Molekulargewicht (g/mol): 321.087 MDL-Nummer: MFCD00077413 InChI-Schlüssel: JKEKMBGUVUKMQB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;tetrafluorborat SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

O-(Benzotriazol-1 -yl)-N,N,N',N'-bis(Tetramethylen)uronium hexafluorphosphat, 98 %, ACROS Organics™

O-(Benzotriazol-1 -yl)-N,N,N',N'-bis(Tetramethylen)uronium hexafluorphosphat, 98 %, ACROS Organics™

CAS: 105379-24-6 Summenformel: C15H20N5O·F6P Molekulargewicht (g/mol): 431.32 InChI-Schlüssel: XKTRAGMCMJYRRN-UHFFFAOYSA-N Synonym: 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 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

O-(Benzotriazol-1 -yl)-N,N,N',N'-Tetramethyluronium Hexafluorophosphat, 98 %, Acros Organics

O-(Benzotriazol-1 -yl)-N,N,N',N'-Tetramethyluronium Hexafluorophosphat, 98 %, Acros Organics

CAS: 94790-37-1 Summenformel: C11H16N5O·PF6 Molekulargewicht (g/mol): 379.25 InChI-Schlüssel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: 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 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

Nocodazol, 98 %, ACROS Organics™

Nocodazol, 98 %, ACROS Organics™

CAS: 31430-18-9 Summenformel: C14H11N3O3S Molekulargewicht (g/mol): 301.32 MDL-Nummer: MFCD00005588 InChI-Schlüssel: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: 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 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

Hydroxyharnstoff, 98 %, Alfa Aesar™

Hydroxyharnstoff, 98 %, Alfa Aesar™

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

O-(6-Chlor-1H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Tetrafluorborat, 99+%

O-(6-Chlor-1H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Tetrafluorborat, 99+%

CAS: 330641-16-2 Summenformel: C11H15BClF4N5O Molekulargewicht (g/mol): 355.53 MDL-Nummer: MFCD04973270 InChI-Schlüssel: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: tetrafluoroboranuide; {[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy](dimethylamino)methylidene}dimethylazanium SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-Tetramethyluronium-Tetrafluorborat, 97 %, Alfa Aesar™

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-Tetramethyluronium-Tetrafluorborat, 97 %, Alfa Aesar™

CAS: 136849-72-4 Summenformel: C10H17BF4N4O3 Molekulargewicht (g/mol): 328.075 MDL-Nummer: MFCD00192127 InChI-Schlüssel: FPQVGDGSRVMNMR-MXZHIVQLSA-N Synonym: 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 IUPAC-Name: [[(E)-(1-Cyano-2-ethoxy-2-oxoethyliden)amino]oxy-(dimethylamino)methyliden]-dimethylammonium;tetrafluorborat SMILES: [B-](F)(F)(F)F.CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N

Ethyl-N-Phenylformimidat, 97 %

Ethyl-N-Phenylformimidat, 97 %

CAS: 6780-49-0 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00043655 InChI-Schlüssel: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: ethyl N-phenylcarboximidate SMILES: CCOC=NC1=CC=CC=C1

Urethan, 97 %, ACROS Organics™

Urethan, 97 %, ACROS Organics™

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

O-(6-Chlorbenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium-Hexafluorphosphat, 98%, Acros Organics™

O-(6-Chlorbenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium-Hexafluorphosphat, 98%, Acros Organics™

CAS: 330645-87-9 Summenformel: C11H15ClN5O·F6P Molekulargewicht (g/mol): 413.69 InChI-Schlüssel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: 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 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

Benzoylharnstoff, 97%

Benzoylharnstoff, 97%

CAS: 614-22-2 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00025441 InChI-Schlüssel: HRYILSDLIGTCOP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Carbamoylbenzamid SMILES: NC(=O)NC(=O)C1=CC=CC=C1

COMU™, 97%, ACROS Organics™

COMU™, 97%, ACROS Organics™

CAS: 1075198-30-9 Summenformel: C12H19N4O4·F6P Molekulargewicht (g/mol): 428.27 InChI-Schlüssel: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: 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 IUPAC-Name: [[(Z)-(1-Cyano-2-ethoxy-2-oxoethyliden)amino]oxy-morpholin-4-ylmethyliden]-dimethylammonium;hexafluorphosphat SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F

O-(6-Chlor-1H-Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium Hexafluorophosphat, 98+ %

O-(6-Chlor-1H-Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium Hexafluorophosphat, 98+ %

CAS: 330645-87-9 Summenformel: C11H15ClF6N5OP Molekulargewicht (g/mol): 413.689 MDL-Nummer: MFCD04973268 InChI-Schlüssel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: 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 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

O-(endo-5-Norbornen-2,3-Dicarboximido)-N,N,N‘,N‘-Tetramethyluronium-Tetrafluorborat, 98+%

O-(endo-5-Norbornen-2,3-Dicarboximido)-N,N,N‘,N‘-Tetramethyluronium-Tetrafluorborat, 98+%

CAS: 125700-73-4 Summenformel: C14H20BF4N3O3 Molekulargewicht (g/mol): 365.136 MDL-Nummer: MFCD00167753 InChI-Schlüssel: DMTWWFCCBWWXSA-NIQYDHDSSA-N Synonym: 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 SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3

Aldicarb, SPEX CertiPrep™

Aldicarb, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial

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