Imidsäuren und Derivate

Organische Verbindungen, die aus einer Carbonsäure bestehen, in der die Carbonylgruppe durch eine Imingruppe in folgender Struktur ersetzt ist: R-C(=NR')OH. Dazu gehören Verbindungen, die aus Carboximidsäuren gewonnen werden.

1 – 15 von 23 Ergebnisse

Nocodazol, 98 %, Thermo Scientific Chemicals

CAS: 31430-18-9 Summenformel: C₁₄H₁₁N₃O₃S Molekulargewicht (g/mol): 301.32 MDL-Nummer: MFCD00005588 InChI-Schlüssel: 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-Name: Methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Hydroxyharnstoff, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Summenformel: CH₄N₂O₂ Molekulargewicht (g/mol): 76.04 MDL-Nummer: MFCD00007943 InChI-Schlüssel: 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-Name: Hydroxyharnstoff SMILES: C(=O)(N)NO

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VSNHCAURESNICA-UHFFFAOYSA-N
IUPAC-Name	Hydroxyharnstoff
PubChem CID	3657
CAS	127-07-1
ChEBI	CHEBI:44423
MDL-Nummer	MFCD00007943
Molekulargewicht (g/mol)	76.04
SMILES	C(=O)(N)NO
Synonym	hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
Summenformel	CH₄N₂O₂

Hydroxyharnstoff, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Summenformel: CH4N2O2 Molekulargewicht (g/mol): 76.055 MDL-Nummer: MFCD00007943 InChI-Schlüssel: 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-Name: Hydroxyharnstoff SMILES: C(=O)(N)NO

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VSNHCAURESNICA-UHFFFAOYSA-N
IUPAC-Name	Hydroxyharnstoff
PubChem CID	3657
CAS	127-07-1
ChEBI	CHEBI:44423
MDL-Nummer	MFCD00007943
Molekulargewicht (g/mol)	76.055
SMILES	C(=O)(N)NO
Synonym	hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
Summenformel	CH4N2O2

Capecitabin, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

Ethylbenzimidathydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 5333-86-8 Summenformel: C9H12ClNO Molekulargewicht (g/mol): 185.65 MDL-Nummer: MFCD00043246 InChI-Schlüssel: 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: hydrogen ethyl benzenecarboximidate chloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MODZVIMSNXSQIH-UHFFFAOYSA-N
IUPAC-Name	hydrogen ethyl benzenecarboximidate chloride
PubChem CID	79249
CAS	5333-86-8
MDL-Nummer	MFCD00043246
Molekulargewicht (g/mol)	185.65
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
Summenformel	C9H12ClNO

Eethylcarbamat, 98 %, Thermo Scientific Chemicals

CAS: 51-79-6 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.094 MDL-Nummer: MFCD00007966 InChI-Schlüssel: 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: Ethylcarbamat SMILES: CCOC(=O)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JOYRKODLDBILNP-UHFFFAOYSA-N
IUPAC-Name	Ethylcarbamat
PubChem CID	5641
CAS	51-79-6
ChEBI	CHEBI:17967
MDL-Nummer	MFCD00007966
Molekulargewicht (g/mol)	89.094
SMILES	CCOC(=O)N
Synonym	urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
Summenformel	C3H7NO2

Urethan, 97 %, Thermo Scientific Chemicals

CAS: 51-79-6 Summenformel: C₃H₇NO₂ Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00007966 InChI-Schlüssel: 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: Ethylcarbamat SMILES: CCOC(=O)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JOYRKODLDBILNP-UHFFFAOYSA-N
IUPAC-Name	Ethylcarbamat
PubChem CID	5641
CAS	51-79-6
ChEBI	CHEBI:17967
MDL-Nummer	MFCD00007966
Molekulargewicht (g/mol)	89.09
SMILES	CCOC(=O)N
Synonym	urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
Summenformel	C₃H₇NO₂

Benzoylharnstoff, 97%, Thermo Scientific™

CAS: 614-22-2 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00025441 InChI-Schlüssel: 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-Carbamoylbenzamid SMILES: NC(=O)NC(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HRYILSDLIGTCOP-UHFFFAOYSA-N
IUPAC-Name	N-Carbamoylbenzamid
PubChem CID	69190
CAS	614-22-2
ChEBI	CHEBI:39416
MDL-Nummer	MFCD00025441
Molekulargewicht (g/mol)	164.16
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
Summenformel	C8H8N2O2

COMU™, 97%, Thermo Scientific Chemicals

CAS: 1075198-30-9 Summenformel: C12H19F6N4O4P Molekulargewicht (g/mol): 428.27 MDL-Nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-Schlüssel: 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-Name: ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GPDHNZNLPKYHCN-UHFFFAOYSA-N
IUPAC-Name	ethyl cyano({[(dimethyliminiumyl)(morpholin-4-yl)methoxy]imino})formate; hexafluoro-λ⁵-phosphanuide
PubChem CID	44471148
CAS	1075198-30-9
MDL-Nummer	MFCD11975052 MFCD24368564 MFCD11975052
Molekulargewicht (g/mol)	428.27
SMILES	F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#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
Summenformel	C12H19F6N4O4P

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

CAS: 6780-49-0 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00043655 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DRDBNKYFCOLNQO-UHFFFAOYSA-N
IUPAC-Name	ethyl N-phenylcarboximidate
PubChem CID	111236
CAS	6780-49-0
MDL-Nummer	MFCD00043655
Molekulargewicht (g/mol)	149.19
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
Summenformel	C9H11NO

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

CAS: 136849-72-4 Summenformel: C10H17BF4N4O3 Molekulargewicht (g/mol): 328.07 MDL-Nummer: MFCD00192127 MFCD00192127 InChI-Schlüssel: 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-Name: ethyl cyano({[(dimethylamino)(dimethyliminiumyl)methoxy]imino})formate; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FPQVGDGSRVMNMR-UHFFFAOYSA-N
IUPAC-Name	ethyl cyano({[(dimethylamino)(dimethyliminiumyl)methoxy]imino})formate; tetrafluoroboranuide
PubChem CID	9601231
CAS	136849-72-4
MDL-Nummer	MFCD00192127 MFCD00192127
Molekulargewicht (g/mol)	328.07
SMILES	F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#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
Summenformel	C10H17BF4N4O3

O-(1 H-Benzotriazol-1-yl)-N,N,N‘,N‘-Tetramethyluronium-Hexafluorophosphat, 98 %, Thermo Scientific Chemicals

CAS: 94790-37-1 Summenformel: C11H16F6N5OP Molekulargewicht (g/mol): 379.247 MDL-Nummer: MFCD00075445 InChI-Schlüssel: 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-Name: [Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UQYZFNUUOSSNKT-UHFFFAOYSA-N
IUPAC-Name	[Benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat
PubChem CID	2733084
CAS	94790-37-1
MDL-Nummer	MFCD00075445
Molekulargewicht (g/mol)	379.247
SMILES	CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
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
Summenformel	C11H16F6N5OP

O-(Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium-Tetrafluorborat, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

O-(1 H-Benzotriazol-1-yl)-N,N,N',N'-Tetramethyluronium Tetrafluorborat, 99 %, Thermo Scientific Chemicals

CAS: 125700-67-6 Summenformel: C11H16BF4N5O Molekulargewicht (g/mol): 321.09 MDL-Nummer: MFCD00077413 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JKEKMBGUVUKMQB-UHFFFAOYSA-N
PubChem CID	2733207
CAS	125700-67-6
MDL-Nummer	MFCD00077413
Molekulargewicht (g/mol)	321.09
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
Summenformel	C11H16BF4N5O

O-(6-Chlorbenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium-Hexafluorphosphat, 98%, Thermo Scientific Chemicals

CAS: 330645-87-9 Summenformel: C₁₁H₁₅ClN₅O·F₆P Molekulargewicht (g/mol): 413.69 InChI-Schlüssel: 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-Name: [(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZHHGTMQHUWDEJF-UHFFFAOYSA-N
IUPAC-Name	[(6-Chlorbenzotriazol-1-yl)oxy-(dimethylamino)methyliden]-dimethylammonium;hexafluorphosphat
PubChem CID	42624899
CAS	330645-87-9
Molekulargewicht (g/mol)	413.69
SMILES	CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
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
Summenformel	C₁₁H₁₅ClN₅O·F₆P

Imidsäuren und Derivate

Imidsäuren und Derivate

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern