Carboximidic acids and derivatives

Alfa Aesar™ O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 99%

CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.235 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v PubChem CID: 9886157 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

Ethyl Carbamate 98.0+%, TCI America™

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: 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: ethyl carbamate SMILES: CCOC(=O)N

Urethane, 97%, ACROS Organics™

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: carbamic acid ethyl ester PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

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Alfa Aesar™ 2-(1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, 97+%

CAS: 125700-67-6 Molecular Formula: C11H16BF4N5O Molecular Weight (g/mol): 321.087 MDL Number: MFCD00077413 InChI Key: JKEKMBGUVUKMQB-UHFFFAOYSA-N Synonym: 2-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 2733207 IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

HATU 98.0+%, TCI America™

CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.235 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-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: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

3-Iodo-2-propynyl N-Butylcarbamate 97.0+%, TCI America™

CAS: 55406-53-6 Molecular Formula: C8H12INO2 Molecular Weight (g/mol): 281.093 MDL Number: MFCD00072438 InChI Key: WYVVKGNFXHOCQV-UHFFFAOYSA-N Synonym: 3-iodoprop-2-yn-1-yl butylcarbamate, iodopropynyl butylcarbamate, iodocarb, ipbc, woodlife, 3-iodo-2-propynyl butylcarbamate, 1-iodoprop-1-yn-3-yl n-n-butylcarbamate, troysan kk-108a, carbamic acid, butyl-, 3-iodo-2-propynyl ester, troysan polyphase anti-mildew PubChem CID: 62097 ChEBI: CHEBI:83279 IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate SMILES: CCCCNC(=O)OCC#CI

Hydroxyurea 97.0+%, TCI America™

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: 1-hydroxyurea PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO

O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%, Acros Organics

CAS: 94790-37-1 Molecular Formula: C11H16F6N5OP Molecular Weight (g/mol): 379.247 InChI Key: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: 2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Alfa Aesar™ Ethyl N-phenylformimidate, 97%

CAS: 6780-49-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00043655 InChI Key: DRDBNKYFCOLNQO-UHFFFAOYSA-N Synonym: e-ethyl n-phenylcarboximidate PubChem CID: 111236 IUPAC Name: ethyl N-phenylmethanimidate SMILES: CCOC=NC1=CC=CC=C1

Alfa Aesar™ Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.651 MDL Number: MFCD00043246 InChI Key: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: benzenecarboximidic acid, ethyl ester, hydrochloride PubChem CID: 79249 IUPAC Name: ethyl benzenecarboximidate;hydrochloride SMILES: CCOC(=N)C1=CC=CC=C1.Cl

Ethyl N-Phenylformimidate 98.0+%, TCI America™

CAS: 6780-49-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00043655 InChI Key: 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-phenylmethanimidate SMILES: CCOC=NC1=CC=CC=C1

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N′,N′-tetramethyluronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 333717-40-1 Molecular Formula: C10H17F6N4O3P Molecular Weight (g/mol): 386.235 MDL Number: MFCD01862832 InChI Key: RKTBAMPZUATMIO-JCTPKUEWSA-N Synonym: HOTU PubChem CID: 57416861 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N.F[P-](F)(F)(F)(F)F

O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99%, Acros Organics

CAS: 125700-67-6 Molecular Formula: C11H16BF4N5O Molecular Weight (g/mol): 321.087 InChI Key: JKEKMBGUVUKMQB-UHFFFAOYSA-N Synonym: 2-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 2733207 IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

Alfa Aesar™ O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99+%

CAS: 330641-16-2 Molecular Formula: C11H15BClF4N5O Molecular Weight (g/mol): 355.529 MDL Number: MFCD04973270 InChI Key: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: 1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1 PubChem CID: 24898642 IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1

COMU(R), 97%, Acros Organics

CAS: 1075198-30-9 Molecular Formula: C12H19N4O4·F6P Molecular Weight (g/mol): 428.27 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F

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

CAS: 136849-72-4 Molecular Formula: C10H17BF4N4O3 Molecular Weight (g/mol): 328.075 MDL Number: MFCD00192127 InChI Key: FPQVGDGSRVMNMR-MXZHIVQLSA-N Synonym: e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 9601231 IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N

Hydroxyurea, 98%, Alfa Aesar™

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.055 MDL Number: MFCD00007943 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: 1-hydroxyurea PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC Name: hydroxyurea SMILES: C(=O)(N)NO

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

CAS: 105379-24-6 Molecular Formula: C15H20N5O·F6P Molecular Weight (g/mol): 431.32 InChI Key: XKTRAGMCMJYRRN-UHFFFAOYSA-N Synonym: 1,2,3-benzotriazol-1-yloxy bis pyrrolidin-1-yl methylium hexafluorophosphate PubChem CID: 13685355 IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N′,N′-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 136849-72-4 Molecular Formula: C10H17BF4N4O3 Molecular Weight (g/mol): 328.075 MDL Number: MFCD00192127 InChI Key: FPQVGDGSRVMNMR-MXZHIVQLSA-N Synonym: e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 9601231 IUPAC Name: [[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N

Alfa Aesar™ O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%

CAS: 330645-87-9 Molecular Formula: C11H15ClF6N5OP Molecular Weight (g/mol): 413.689 MDL Number: MFCD04973268 InChI Key: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate PubChem CID: 42624899 IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

Halosulfuron-methyl 98.0+%, TCI America™

CAS: 100784-20-1 Molecular Formula: C13H15ClN6O7S Molecular Weight (g/mol): 434.808 MDL Number: MFCD01631160 InChI Key: FMGZEUWROYGLAY-UHFFFAOYSA-N Synonym: Methyl 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, 3-Chloro-5-[[3-(4,6-dimethoxypyrimidin-2-yl)ureido]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic Acid Methyl Ester PubChem CID: 91763 ChEBI: CHEBI:81750 IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate SMILES: CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

O-(6-Chlorobenzotriazol-1-yl)-N,N,N′,N′-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 330641-16-2 Molecular Formula: C11H15BClF4N5O Molecular Weight (g/mol): 355.529 MDL Number: MFCD04973270 InChI Key: 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: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1

Oxfendazole 98.0+%, TCI America™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.347 MDL Number: MFCD00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 40854 ChEBI: CHEBI:35812 IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3

Benzoylurea 98.0+%, TCI America™

CAS: 614-22-2 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025441 InChI Key: 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-carbamoylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=O)N

Alfa Aesar™ O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99%

CAS: 125700-67-6 Molecular Formula: C11H16BF4N5O Molecular Weight (g/mol): 321.087 MDL Number: MFCD00077413 InChI Key: JKEKMBGUVUKMQB-UHFFFAOYSA-N Synonym: 2-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 2733207 IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1

TATU 98.0+%, TCI America™

CAS: 873798-09-5 Molecular Formula: C10H15BF4N6O Molecular Weight (g/mol): 322.075 InChI Key: AUPDFAPCZZXFMX-UHFFFAOYSA-N Synonym: 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate PubChem CID: 11099301 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1

Capecitabine 98.0+%, TCI America™

CAS: 154361-50-9 Molecular Formula: C15H22FN3O6 Molecular Weight (g/mol): 359.354 MDL Number: MFCD00930626 InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N Synonym: capecitabine, xeloda, capiibine, capecitibine, caxeta, xabine, capecitabine usan, capecitabina, capecitabinum, capecitabin PubChem CID: 60953 ChEBI: CHEBI:31348 IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O

Alfa Aesar™ O-(endo-5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 98+%

CAS: 125700-73-4 Molecular Formula: C14H20BF4N3O3 Molecular Weight (g/mol): 365.136 MDL Number: MFCD00167753 InChI Key: DMTWWFCCBWWXSA-NIQYDHDSSA-N Synonym: 2-endo-5-norbornene-2,3-dicarboxymido-1,1,3,3-tetramethyluronium tetrafluoroborate PubChem CID: 91634054 SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3

O-(Benzotriazol-1-yl)-N,N,N′,N′-bis(tetramethylene)uronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 105379-24-6 Molecular Formula: C15H20F6N5OP Molecular Weight (g/mol): 431.323 MDL Number: MFCD00191770 InChI Key: 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-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F

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