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Karboximidsyror och derivat

Organiska föreningar som består av en karboxylsyra där karbonylgruppen är ersatt med en imingrupp i följande struktur: RC(=NR')OH. Inkluderar föreningar som härrör från karboximidsyror.

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1 – 14 av 14 Resultat
3

Hydroxyurea, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylformel: CH4N2O2 Molekylvikt (g/mol): 76.055 MDL-nummer: MFCD00007943 InChI-nyckel: 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-namn: hydroxiurea LEDER: C(=O)(N)NO

EDGE
Molekylformel CH4N2O2
PubChem CID 3657
MDL-nummer MFCD00007943
IUPAC-namn hydroxiurea
CAS 127-07-1
InChI-nyckel VSNHCAURESNICA-UHFFFAOYSA-N
LEDER C(=O)(N)NO
ChEBI CHEBI:44423
Molekylvikt (g/mol) 76.055
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
4

COMU(R), 97 %, Thermo Scientific Chemicals

CAS: 1075198-30-9 Molekylformel: C12H19F6N4O4P Molekylvikt (g/mol): 428.27 MDL-nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-nyckel: GPDHNZNLPKYHCN-UHFFFAOYSA-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-namn: [[(Z)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-morfolin-4-ylmetyliden]-dimetylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

Molekylformel C12H19F6N4O4P
PubChem CID 44471148
MDL-nummer MFCD11975052 MFCD24368564 MFCD11975052
IUPAC-namn [[(Z)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-morfolin-4-ylmetyliden]-dimetylazanium;hexafluorfosfat
CAS 1075198-30-9
InChI-nyckel GPDHNZNLPKYHCN-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Molekylvikt (g/mol) 428.27
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
5

Etylkarbamat, 98 %, Thermo Scientific Chemicals

CAS: 51-79-6 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.094 MDL-nummer: MFCD00007966 InChI-nyckel: 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-namn: etylkarbamat LEDER: CCOC(=O)N

Molekylformel C3H7NO2
PubChem CID 5641
MDL-nummer MFCD00007966
IUPAC-namn etylkarbamat
CAS 51-79-6
InChI-nyckel JOYRKODLDBILNP-UHFFFAOYSA-N
LEDER CCOC(=O)N
ChEBI CHEBI:17967
Molekylvikt (g/mol) 89.094
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
6

Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molekylformel: C9H12ClNO Molekylvikt (g/mol): 185.65 MDL-nummer: MFCD00043246 InChI-nyckel: 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-namn: etylbensenkarboximidat;hydroklorid LEDER: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

Molekylformel C9H12ClNO
PubChem CID 79249
MDL-nummer MFCD00043246
IUPAC-namn etylbensenkarboximidat;hydroklorid
CAS 5333-86-8
InChI-nyckel MODZVIMSNXSQIH-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Molekylvikt (g/mol) 185.65
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
7

Hydroxyurea, (kristallin), MP Biomedicals

CAS: 127-07-1 Molekylformel: CH4N2O2 Molekylvikt (g/mol): 76.055 InChI-nyckel: 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-namn: hydroxiurea LEDER: C(=O)(N)NO

Molekylformel CH4N2O2
PubChem CID 3657
IUPAC-namn hydroxiurea
CAS 127-07-1
InChI-nyckel VSNHCAURESNICA-UHFFFAOYSA-N
LEDER C(=O)(N)NO
ChEBI CHEBI:44423
Molekylvikt (g/mol) 76.055
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
8

Urethane, 97%

CAS: 51-79-6 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00007966 InChI-nyckel: 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-namn: etylkarbamat LEDER: CCOC(=O)N

Molekylformel C3H7NO2
PubChem CID 5641
MDL-nummer MFCD00007966
IUPAC-namn etylkarbamat
CAS 51-79-6
InChI-nyckel JOYRKODLDBILNP-UHFFFAOYSA-N
LEDER CCOC(=O)N
ChEBI CHEBI:17967
Molekylvikt (g/mol) 89.09
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
9

Etyl-N-fenylformimidat, 97 %, Thermo Scientific Chemicals

CAS: 6780-49-0 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00043655 InChI-nyckel: 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-namn: etyl-N-fenylmetanimidat LEDER: CCOC=NC1=CC=CC=C1

Molekylformel C9H11NO
PubChem CID 111236
MDL-nummer MFCD00043655
IUPAC-namn etyl-N-fenylmetanimidat
CAS 6780-49-0
InChI-nyckel DRDBNKYFCOLNQO-UHFFFAOYSA-N
LEDER CCOC=NC1=CC=CC=C1
Molekylvikt (g/mol) 149.19
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
10

Hydroxyurea, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylformel: CH4N2O2 Molekylvikt (g/mol): 76.04 MDL-nummer: MFCD00007943 InChI-nyckel: 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-namn: hydroxiurea LEDER: C(=O)(N)NO

Molekylformel CH4N2O2
PubChem CID 3657
MDL-nummer MFCD00007943
IUPAC-namn hydroxiurea
CAS 127-07-1
InChI-nyckel VSNHCAURESNICA-UHFFFAOYSA-N
LEDER C(=O)(N)NO
ChEBI CHEBI:44423
Molekylvikt (g/mol) 76.04
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
11

O-[(Etoxikarbonyl)cyanometylenamino]-N,N,N',N'-tetrametyluroniumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 136849-72-4 Molekylformel: C10H17BF4N4O3 Molekylvikt (g/mol): 328.07 MDL-nummer: MFCD00192127 MFCD00192127 InChI-nyckel: FPQVGDGSRVMNMR-UHFFFAOYSA-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-namn: [[(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-(dimetylamino)metyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

Molekylformel C10H17BF4N4O3
PubChem CID 9601231
MDL-nummer MFCD00192127 MFCD00192127
IUPAC-namn [[(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-(dimetylamino)metyliden]-dimetylazanium;tetrafluorborat
CAS 136849-72-4
InChI-nyckel FPQVGDGSRVMNMR-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Molekylvikt (g/mol) 328.07
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
13

Benzoylurea, 97%, Thermo Scientific™

CAS: 614-22-2 Molekylformel: C8H8N2O2 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00025441 InChI-nyckel: 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-namn: N-carbamoylbenzamide LEDER: NC(=O)NC(=O)C1=CC=CC=C1

Molekylformel C8H8N2O2
PubChem CID 69190
MDL-nummer MFCD00025441
IUPAC-namn N-carbamoylbenzamide
CAS 614-22-2
InChI-nyckel HRYILSDLIGTCOP-UHFFFAOYSA-N
LEDER NC(=O)NC(=O)C1=CC=CC=C1
ChEBI CHEBI:39416
Molekylvikt (g/mol) 164.16
Synonym benzoylurea,1-benzoylurea,n-benzoylurea,urea, benzoyl,benzoic acid, ureide,n-aminocarbonyl benzamide,benzamide, n-aminocarbonyl,benzamide, n-aminocarbonyl-9ci,benzoyl urea,benzoylcarbamide