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Carboximidic acids and derivatives

Organic compounds that consist of a carboxylic acid in which the carbonyl group is replaced with an imine group in the following structure: R-C(=NR')OH. Includes compounds that are derived from carboximidic acids.
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16 – 30 of 131 results
16

Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.65 MDL Number: MFCD00043246 InChI Key: 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: ethyl benzenecarboximidate;hydrochloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

PubChem CID 79249
CAS 5333-86-8
Molecular Weight (g/mol) 185.65
MDL Number MFCD00043246
SMILES [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
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
IUPAC Name ethyl benzenecarboximidate;hydrochloride
InChI Key MODZVIMSNXSQIH-UHFFFAOYSA-N
Molecular Formula C9H12ClNO
17

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

CAS: 105379-24-6 Molecular Formula: C15H20N5O·F6P Molecular Weight (g/mol): 431.32 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

PubChem CID 13685355
CAS 105379-24-6
Molecular Weight (g/mol) 431.32
SMILES C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
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
IUPAC Name 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole;hexafluorophosphate
InChI Key XKTRAGMCMJYRRN-UHFFFAOYSA-N
Molecular Formula C15H20N5O·F6P
18

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

CAS: 125700-67-6 Molecular Formula: C11H16BF4N5O Molecular Weight (g/mol): 321.09 MDL Number: MFCD00077413 InChI Key: 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 SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C

PubChem CID 2733207
CAS 125700-67-6
Molecular Weight (g/mol) 321.09
MDL Number MFCD00077413
SMILES F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=CC=C12)=[N+](C)C
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
InChI Key JKEKMBGUVUKMQB-UHFFFAOYSA-N
Molecular Formula C11H16BF4N5O
19

Ethyl N-phenylformimidate, 97%

CAS: 6780-49-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 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

PubChem CID 111236
CAS 6780-49-0
Molecular Weight (g/mol) 149.19
MDL Number MFCD00043655
SMILES CCOC=NC1=CC=CC=C1
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
IUPAC Name ethyl N-phenylmethanimidate
InChI Key DRDBNKYFCOLNQO-UHFFFAOYSA-N
Molecular Formula C9H11NO
20

Hydroxyurea, USP, 97-103%, Spectrum™ Chemical
SDP

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.06 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N IUPAC Name: hydroxyurea SMILES: NC(=O)NO

CAS 127-07-1
Molecular Weight (g/mol) 76.06
SMILES NC(=O)NO
IUPAC Name hydroxyurea
InChI Key VSNHCAURESNICA-UHFFFAOYSA-N
Molecular Formula CH4N2O2
21

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

PubChem CID 91763
CAS 100784-20-1
Molecular Weight (g/mol) 434.808
ChEBI CHEBI:81750
MDL Number MFCD01631160
SMILES CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
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
IUPAC Name methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate
InChI Key FMGZEUWROYGLAY-UHFFFAOYSA-N
Molecular Formula C13H15ClN6O7S
22

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

PubChem CID 62097
CAS 55406-53-6
Molecular Weight (g/mol) 281.093
ChEBI CHEBI:83279
MDL Number MFCD00072438
SMILES CCCCNC(=O)OCC#CI
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
IUPAC Name 3-iodoprop-2-ynyl N-butylcarbamate
InChI Key WYVVKGNFXHOCQV-UHFFFAOYSA-N
Molecular Formula C8H12INO2
23

Benzoylurea 98.0+%, TCI America™

CAS: 614-22-2 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 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: benzoylurea SMILES: NC(=O)NC(=O)C1=CC=CC=C1

PubChem CID 69190
CAS 614-22-2
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:39416
MDL Number MFCD00025441
SMILES NC(=O)NC(=O)C1=CC=CC=C1
Synonym benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide
IUPAC Name benzoylurea
InChI Key HRYILSDLIGTCOP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
24

Benzyl 2,2,2-Trifluoro-N-phenylacetimidate 98.0+%, TCI America™

CAS: 952057-61-3 Molecular Formula: C15H12F3NO Molecular Weight (g/mol): 279.262 InChI Key: KVGZVQNJUZHPJJ-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester PubChem CID: 23583338 IUPAC Name: benzyl 2,2,2-trifluoro-N-phenylethanimidate SMILES: C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F

PubChem CID 23583338
CAS 952057-61-3
Molecular Weight (g/mol) 279.262
SMILES C1=CC=C(C=C1)COC(=NC2=CC=CC=C2)C(F)(F)F
Synonym 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester
IUPAC Name benzyl 2,2,2-trifluoro-N-phenylethanimidate
InChI Key KVGZVQNJUZHPJJ-UHFFFAOYSA-N
Molecular Formula C15H12F3NO
25

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

PubChem CID 57416861
CAS 333717-40-1
Molecular Weight (g/mol) 386.235
MDL Number MFCD01862832
SMILES CCOC(=O)C(=NOC(=[N+](C)C)N(C)C)C#N.F[P-](F)(F)(F)(F)F
Synonym HOTU
IUPAC Name [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate
InChI Key RKTBAMPZUATMIO-JCTPKUEWSA-N
Molecular Formula C10H17F6N4O3P
26

Ethyl N-Phenylformimidate 98.0+%, TCI America™

CAS: 6780-49-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 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-phenylcarboximidate SMILES: CCOC=NC1=CC=CC=C1

PubChem CID 111236
CAS 6780-49-0
Molecular Weight (g/mol) 149.19
MDL Number MFCD00043655
SMILES CCOC=NC1=CC=CC=C1
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
IUPAC Name ethyl N-phenylcarboximidate
InChI Key DRDBNKYFCOLNQO-UHFFFAOYSA-N
Molecular Formula C9H11NO
27

1-(2-Bromoisovaleryl)urea 98.0+%, TCI America™

CAS: 496-67-3 Molecular Formula: C6H11BrN2O2 Molecular Weight (g/mol): 223.07 InChI Key: CMCCHHWTTBEZNM-UHFFFAOYSA-N Synonym: bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea PubChem CID: 2447 ChEBI: CHEBI:77043 IUPAC Name: 2-bromo-N-carbamoyl-3-methylbutanamide SMILES: CC(C)C(C(=O)NC(=O)N)Br

PubChem CID 2447
CAS 496-67-3
Molecular Weight (g/mol) 223.07
ChEBI CHEBI:77043
SMILES CC(C)C(C(=O)NC(=O)N)Br
Synonym bromisoval,bromisovalum,bromovalerylurea,bromvalerylurea,bromural,bromcarbamide,bromizoval,bromocarbamide,bromaral,bromisovalerylurea
IUPAC Name 2-bromo-N-carbamoyl-3-methylbutanamide
InChI Key CMCCHHWTTBEZNM-UHFFFAOYSA-N
Molecular Formula C6H11BrN2O2
28

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

PubChem CID 5641
CAS 51-79-6
Molecular Weight (g/mol) 89.094
ChEBI CHEBI:17967
MDL Number MFCD00007966
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name ethyl carbamate
InChI Key JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula C3H7NO2
29

HATU 98.0+%, TCI America™

CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.24 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)({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

PubChem CID 9886157
CAS 148893-10-1
Molecular Weight (g/mol) 380.24
MDL Number MFCD00274639
SMILES F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
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
IUPAC Name [(dimethylamino)({3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy})methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
InChI Key JNWBBCNCSMBKNE-UHFFFAOYSA-N
Molecular Formula C10H15F6N6OP
30

Methyl Benzimidate Hydrochloride 98.0+%, TCI America™

CAS: 5873-90-5 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.624 MDL Number: MFCD00012575 InChI Key: HDJNHVNQRJMWSH-UHFFFAOYSA-N Synonym: methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh PubChem CID: 5743287 IUPAC Name: methyl benzenecarboximidate;hydrochloride SMILES: COC(=N)C1=CC=CC=C1.Cl

PubChem CID 5743287
CAS 5873-90-5
Molecular Weight (g/mol) 171.624
MDL Number MFCD00012575
SMILES COC(=N)C1=CC=CC=C1.Cl
Synonym methyl benzimidate hydrochloride,methyl benzimidate hcl,methyl benzenecarboximidoate hydrochloride,benzimidic acid methyl ester hydrochloride,methyl benzenecarboximidate hydrochloride,benzenecarboximidic acid methyl ester hydrochloride,benzinidic acid methyl ester hydrochloride,benzenecarboximidic acid, methyl ester, hydrochloride,methoxyphenylmethanimine, chloride,acmc-1axhh
IUPAC Name methyl benzenecarboximidate;hydrochloride
InChI Key HDJNHVNQRJMWSH-UHFFFAOYSA-N
Molecular Formula C8H10ClNO