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Carboximidsyrer og derivater

Organiske forbindelser, der består af en carboxylsyre, hvori carbonylgruppen er erstattet med en imingruppe i følgende struktur: RC(=NR')OH. Omfatter forbindelser, der er afledt af carboximidsyrer.
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1

Hydroxyurinstof, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylær formel: CH4N2O2 Molekylvægt (g/mol): 76.055 MDL nummer: MFCD00007943 InChI nøgle: 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 navn: hydroxyurinstof SMIL: C(=O)(N)NO

EDGE
MDL nummer MFCD00007943
PubChem CID 3657
Molekylvægt (g/mol) 76.055
CAS 127-07-1
ChEBI CHEBI:44423
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
SMIL C(=O)(N)NO
IUPAC navn hydroxyurinstof
InChI nøgle VSNHCAURESNICA-UHFFFAOYSA-N
Molekylær formel CH4N2O2
2

Ethylcarbamat, 98%, Thermo Scientific Chemicals

CAS: 51-79-6 Molekylær formel: C3H7NO2 Molekylvægt (g/mol): 89.094 MDL nummer: MFCD00007966 InChI nøgle: 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 navn: ethylcarbamat SMIL: CCOC(=O)N

MDL nummer MFCD00007966
PubChem CID 5641
Molekylvægt (g/mol) 89.094
CAS 51-79-6
ChEBI CHEBI:17967
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
SMIL CCOC(=O)N
IUPAC navn ethylcarbamat
InChI nøgle JOYRKODLDBILNP-UHFFFAOYSA-N
Molekylær formel C3H7NO2
3
Kampagner er tilgængelige

Hydroxyurinstof, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylær formel: CH4N2O2 Molekylvægt (g/mol): 76.04 MDL nummer: MFCD00007943 InChI nøgle: 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 navn: hydroxyurinstof SMIL: C(=O)(N)NO

MDL nummer MFCD00007943
PubChem CID 3657
Molekylvægt (g/mol) 76.04
CAS 127-07-1
ChEBI CHEBI:44423
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
SMIL C(=O)(N)NO
IUPAC navn hydroxyurinstof
InChI nøgle VSNHCAURESNICA-UHFFFAOYSA-N
Molekylær formel CH4N2O2
4

COMU(R), 97 %, Thermo Scientific Chemicals

CAS: 1075198-30-9 Molekylær formel: C12H19F6N4O4P Molekylvægt (g/mol): 428.27 MDL nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI nøgle: 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 navn: [[(Z)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-morpholin-4-ylmethyliden]-dimethylazanium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

MDL nummer MFCD11975052 MFCD24368564 MFCD11975052
PubChem CID 44471148
Molekylvægt (g/mol) 428.27
CAS 1075198-30-9
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
SMIL F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
IUPAC navn [[(Z)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-morpholin-4-ylmethyliden]-dimethylazanium;hexafluorphosphat
InChI nøgle GPDHNZNLPKYHCN-UHFFFAOYSA-N
Molekylær formel C12H19F6N4O4P
6

Ethyl-N-phenylformimidat, 97 %, Thermo Scientific Chemicals

CAS: 6780-49-0 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00043655 InChI nøgle: 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 navn: ethyl-N-phenylmethanimidat SMIL: CCOC=NC1=CC=CC=C1

MDL nummer MFCD00043655
PubChem CID 111236
Molekylvægt (g/mol) 149.19
CAS 6780-49-0
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
SMIL CCOC=NC1=CC=CC=C1
IUPAC navn ethyl-N-phenylmethanimidat
InChI nøgle DRDBNKYFCOLNQO-UHFFFAOYSA-N
Molekylær formel C9H11NO
7

O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorphosphat, 98%, Thermo Scientific Chemicals

CAS: 94790-37-1 InChI nøgle: 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 navn: [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat SMIL: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

PubChem CID 2733084
CAS 94790-37-1
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
SMIL CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
IUPAC navn [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat
InChI nøgle UQYZFNUUOSSNKT-UHFFFAOYSA-N
8

O-(endo-5-norbornen-2,3-dicarboximido)-N,N,N',N'-tetramethyluroniumtetrafluorborat, 98+%, Thermo Scientific Chemicals

CAS: 125700-73-4 Molekylær formel: C14H20BF4N3O3 Molekylvægt (g/mol): 365.14 MDL nummer: MFCD00167753 InChI nøgle: DMTWWFCCBWWXSA-UHFFFAOYNA-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 IUPAC navn: [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl}oxy)methyliden]dimethylazanium; tetrafluorboranid SMIL: F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C

MDL nummer MFCD00167753
PubChem CID 91634054
Molekylvægt (g/mol) 365.14
CAS 125700-73-4
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
SMIL F[B-](F)(F)F.CN(C)C(ON1C(=O)C2C3CC(C=C3)C2C1=O)=[N+](C)C
IUPAC navn [(dimethylamino)({3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl}oxy)methyliden]dimethylazanium; tetrafluorboranid
InChI nøgle DMTWWFCCBWWXSA-UHFFFAOYNA-N
Molekylær formel C14H20BF4N3O3
9

O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluroniumtetrafluorborat, 97%, Thermo Scientific Chemicals

CAS: 136849-72-4 Molekylær formel: C10H17BF4N4O3 Molekylvægt (g/mol): 328.07 MDL nummer: MFCD00192127 MFCD00192127 InChI nøgle: 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 navn: [[(E)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-(dimethylamino)methyliden]-dimethylazanium;tetrafluorborat SMIL: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

MDL nummer MFCD00192127 MFCD00192127
PubChem CID 9601231
Molekylvægt (g/mol) 328.07
CAS 136849-72-4
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
SMIL F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
IUPAC navn [[(E)-(1-cyano-2-ethoxy-2-oxoethyliden)amino]oxy-(dimethylamino)methyliden]-dimethylazanium;tetrafluorborat
InChI nøgle FPQVGDGSRVMNMR-UHFFFAOYSA-N
Molekylær formel C10H17BF4N4O3
10

O-(6-chlorbenzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorphosphat, 98 %, Thermo Scientific Chemicals

CAS: 330645-87-9 Molekylær formel: C11H15ClN5O·F6P Molekylvægt (g/mol): 413.69 InChI nøgle: 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 navn: [(6-chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat SMIL: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

PubChem CID 42624899
Molekylvægt (g/mol) 413.69
CAS 330645-87-9
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
SMIL CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
IUPAC navn [(6-chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat
InChI nøgle ZHHGTMQHUWDEJF-UHFFFAOYSA-N
Molekylær formel C11H15ClN5O·F6P
11

O-(7-aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluroniumhexafluorphosphat, 99 %, Thermo Scientific Chemicals

CAS: 148893-10-1 Molekylær formel: C10H15F6N6OP Molekylvægt (g/mol): 380.24 MDL nummer: MFCD00274639 InChI nøgle: 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 navn: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methyliden]-dimethylazanium;hexafluorphosphat SMIL: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

MDL nummer MFCD00274639
PubChem CID 9886157
Molekylvægt (g/mol) 380.24
CAS 148893-10-1
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
SMIL F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
IUPAC navn [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methyliden]-dimethylazanium;hexafluorphosphat
InChI nøgle JNWBBCNCSMBKNE-UHFFFAOYSA-N
Molekylær formel C10H15F6N6OP
13
Kampagner er tilgængelige

Nocodazole, 98%

CAS: 31430-18-9 Molekylær formel: C14H11N3O3S Molekylvægt (g/mol): 301.32 MDL nummer: MFCD00005588 InChI nøgle: 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 navn: methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

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