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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 – 11 af 11 Resultater
1
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

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
2
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

O-(benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylen)uroniumhexafluorphosphat, 98%, Thermo Scientific™

CAS: 105379-24-6 Molekylær formel: C15H20N5O·F6P Molekylvægt (g/mol): 431.32 InChI nøgle: 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 navn: 1-[pyrrolidin-1-ium-1-yliden(pyrrolidin-1-yl)methoxy]benzotriazol;hexafluorphosphat SMIL: C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F

PubChem CID 13685355
Molekylvægt (g/mol) 431.32
CAS 105379-24-6
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
SMIL C1CCN(C1)C(=[N+]2CCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
IUPAC navn 1-[pyrrolidin-1-ium-1-yliden(pyrrolidin-1-yl)methoxy]benzotriazol;hexafluorphosphat
InChI nøgle XKTRAGMCMJYRRN-UHFFFAOYSA-N
Molekylær formel C15H20N5O·F6P
5

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
7

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
8

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
9

Urethane, 97%

CAS: 51-79-6 Molekylær formel: C3H7NO2 Molekylvægt (g/mol): 89.09 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) 89.09
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