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1 – 15 von 52 Ergebnisse
1

Iodophenpropit dihydrobromide, Tocris Bioscience™

CAS: 145196-87-8 Summenformel: C15H21Br2IN4S Molekulargewicht (g/mol): 576.133 InChI-Schlüssel: BOSOGNBLIWPCMS-UHFFFAOYSA-N Synonym: iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide PubChem CID: 24978528 IUPAC-Name: 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide SMILES: C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br

InChI-Schlüssel BOSOGNBLIWPCMS-UHFFFAOYSA-N
IUPAC-Name 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide
PubChem CID 24978528
CAS 145196-87-8
Molekulargewicht (g/mol) 576.133
SMILES C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br
Synonym iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide
Summenformel C15H21Br2IN4S
2

VU 0357017 hydrochloride, Tocris Bioscience™

CAS: 1135242-13-5 Summenformel: C18H28ClN3O3 Molekulargewicht (g/mol): 369.89 InChI-Schlüssel: XKJQVUIXSBOCPP-UHFFFAOYSA-N Synonym: vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc PubChem CID: 25010775 IUPAC-Name: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl

InChI-Schlüssel XKJQVUIXSBOCPP-UHFFFAOYSA-N
IUPAC-Name ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride
PubChem CID 25010775
CAS 1135242-13-5
Molekulargewicht (g/mol) 369.89
SMILES CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl
Synonym vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc
Summenformel C18H28ClN3O3
3

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Summenformel: C6H13Br2N3S Molekulargewicht (g/mol): 319.059 InChI-Schlüssel: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC-Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

InChI-Schlüssel XFXNNOPUDSFVJE-UHFFFAOYSA-N
IUPAC-Name 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
PubChem CID 16218912
CAS 142457-00-9
Molekulargewicht (g/mol) 319.059
SMILES CC1=C(SC(=N1)N)CCN.Br.Br
Synonym amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2
Summenformel C6H13Br2N3S
4

Tocris Bioscience™ VU 0546110

Selective SLO3 potassium channel inhibitor

Chemischer Name oder Material 1-[4-[[(4-Methoxyphenyl)thio]methyl]-1-piperidinyl]-2-[4-[(1-methylethyl)sulfonyl]phenyl]ethanone
Reinheit 0.98
CAS 1421523-00-3
Empfohlene Lagerung Lagerung bei -20 °C
Summenformel C24H31NO4S2
Ziel Non-selective/Other Potassium Channel Blockers
5

VU 0365114, Tocris Bioscience™

CAS: 1208222-39-2 Summenformel: C22H14F3NO3 Molekulargewicht (g/mol): 397.353 InChI-Schlüssel: SPBGRXOPAXZSER-UHFFFAOYSA-N Synonym: 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione PubChem CID: 45281794 IUPAC-Name: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O

InChI-Schlüssel SPBGRXOPAXZSER-UHFFFAOYSA-N
IUPAC-Name 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
PubChem CID 45281794
CAS 1208222-39-2
Molekulargewicht (g/mol) 397.353
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O
Synonym 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione
Summenformel C22H14F3NO3
6

(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™

CAS: 868698-49-1 Summenformel: C6H13Br2N3 Molekulargewicht (g/mol): 286.999 InChI-Schlüssel: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonym: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 IUPAC-Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br

InChI-Schlüssel RWHNAAABSGVRDT-ZJIMSODOSA-N
IUPAC-Name (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
PubChem CID 45037031
CAS 868698-49-1
Molekulargewicht (g/mol) 286.999
SMILES CC(CC1=CN=CN1)N.Br.Br
Synonym r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide
Summenformel C6H13Br2N3
7

Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™

CAS: 29734-68-7 Summenformel: C16H22BrNO3 Molekulargewicht (g/mol): 356.26 InChI-Schlüssel: GFIGWAJEIMHJJB-LINSIKMZSA-N Synonym: dihydro-beta-erythroidine hydrobromide,unii-ns1u03gc05,2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide,dh?e,dihydro-?-erythroidine hydrobromide,3,a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide,3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide PubChem CID: 11957537 SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br

InChI-Schlüssel GFIGWAJEIMHJJB-LINSIKMZSA-N
PubChem CID 11957537
CAS 29734-68-7
Molekulargewicht (g/mol) 356.26
SMILES COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4.Br
Synonym dihydro-beta-erythroidine hydrobromide,unii-ns1u03gc05,2s,13bs-2-methoxy-2,3,5,6,8,9,10,13-octahydro-1h,12h-benzo i pyrano 3,4-g indolizin-12-one hydrobromide,dh?e,dihydro-?-erythroidine hydrobromide,3,a-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide,3beta-1,6-didehydro-14,17-dihydro-3-methoxy-16 15h-oxaerythrinan-15-one hydrobromide
Summenformel C16H22BrNO3
8

SCH 202676 hydrobromide, Tocris Bioscience™

CAS: 265980-25-4 Summenformel: C15H14BrN3S Molekulargewicht (g/mol): 348.262 InChI-Schlüssel: YJYGOWVFDGULLL-UHFFFAOYSA-N Synonym: sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide PubChem CID: 11957689 IUPAC-Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide SMILES: CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br

InChI-Schlüssel YJYGOWVFDGULLL-UHFFFAOYSA-N
IUPAC-Name N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide
PubChem CID 11957689
CAS 265980-25-4
Molekulargewicht (g/mol) 348.262
SMILES CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
Synonym sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide
Summenformel C15H14BrN3S
9

CP 94253 hydrochloride, Tocris Bioscience™

CAS: 845861-39-4 Summenformel: C15H20ClN3O Molekulargewicht (g/mol): 293.795 InChI-Schlüssel: PIIOXKQIZCVXMD-UHFFFAOYSA-N Synonym: cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride PubChem CID: 11652258 IUPAC-Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride SMILES: CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl

InChI-Schlüssel PIIOXKQIZCVXMD-UHFFFAOYSA-N
IUPAC-Name 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride
PubChem CID 11652258
CAS 845861-39-4
Molekulargewicht (g/mol) 293.795
SMILES CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl
Synonym cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride
Summenformel C15H20ClN3O
10

RS 127445 hydrochloride, Tocris Bioscience™

CAS: 199864-86-3 Summenformel: C17H17ClFN3 Molekulargewicht (g/mol): 317.79 MDL-Nummer: MFCD11112196 InChI-Schlüssel: MKJPYBJBPRFMHL-UHFFFAOYSA-N Synonym: 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride PubChem CID: 9905058 IUPAC-Name: 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride SMILES: Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1

InChI-Schlüssel MKJPYBJBPRFMHL-UHFFFAOYSA-N
IUPAC-Name 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride
PubChem CID 9905058
CAS 199864-86-3
MDL-Nummer MFCD11112196
Molekulargewicht (g/mol) 317.79
SMILES Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1
Synonym 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride
Summenformel C17H17ClFN3
11

R&D Systems™ Recombinant Human SorLA (aa 82-753) Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

12

VU 0364739 hydrochloride, Tocris Bioscience™

CAS: 1244640-48-9 Summenformel: C26H28ClFN4O2 Molekulargewicht (g/mol): 482.984 InChI-Schlüssel: RYLAMDMOILNBKN-UHFFFAOYSA-N Synonym: vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide PubChem CID: 46939225 IUPAC-Name: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride SMILES: C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl

InChI-Schlüssel RYLAMDMOILNBKN-UHFFFAOYSA-N
IUPAC-Name N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride
PubChem CID 46939225
CAS 1244640-48-9
Molekulargewicht (g/mol) 482.984
SMILES C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl
Synonym vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide
Summenformel C26H28ClFN4O2
13

SKF 83822 hydrobromide, Tocris Bioscience™

CAS: 74115-10-9 Summenformel: C20H23BrClNO2 Molekulargewicht (g/mol): 424.763 InChI-Schlüssel: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC-Name: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br

InChI-Schlüssel CFWPKYBBXBANLU-UHFFFAOYSA-N
IUPAC-Name 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
PubChem CID 12909789
CAS 74115-10-9
ChEBI CHEBI:64002
Molekulargewicht (g/mol) 424.763
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
Summenformel C20H23BrClNO2
14

CX 546, Tocris Bioscience™

CAS: 215923-54-9 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.294 InChI-Schlüssel: LJUNPHMOGNFFOS-UHFFFAOYSA-N Synonym: 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271 PubChem CID: 2890 IUPAC-Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI-Schlüssel LJUNPHMOGNFFOS-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone
PubChem CID 2890
CAS 215923-54-9
Molekulargewicht (g/mol) 247.294
SMILES C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
Synonym 1-1,4-benzodioxan-6-ylcarbonyl piperidine,2,3-dihydrobenzo b 1,4 dioxin-6-yl piperidin-1-yl methanone,unii-pv6yec8983,bdp 17,2,3-dihydro-1,4-benzodioxin-6-yl piperidin-1-yl methanone,methanone, 2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinyl,2,3-dihydro-1,4-benzodioxin-6-yl-1-piperidinylmethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl carbonyl piperidine,1-2,3-dihydro-1,4-benzodioxine-6-carbonyl piperidine,lopac-c-271
Summenformel C14H17NO3
15

CNQX, Tocris Bioscience™

CAS: 115066-14-3 Summenformel: C9H4N4O4 Molekulargewicht (g/mol): 232.155 InChI-Schlüssel: RPXVIAFEQBNEAX-UHFFFAOYSA-N Synonym: cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile PubChem CID: 3721046 ChEBI: CHEBI:34468 IUPAC-Name: 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

InChI-Schlüssel RPXVIAFEQBNEAX-UHFFFAOYSA-N
IUPAC-Name 7-Nitro-2,3-Dioxo-1,4-Dihydrochinoxalin-6-Carbonitril
PubChem CID 3721046
CAS 115066-14-3
ChEBI CHEBI:34468
Molekulargewicht (g/mol) 232.155
SMILES C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
Synonym cnqx,6-cyano-7-nitroquinoxaline-2,3-dione,unii-6ote87sccw,7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile,6ote87sccw,3h cnqx,6-cyano-2,3-dihydroxy-7-nitroquinoxaline,1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile,6-quinoxalinecarbonitrile, 1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile
Summenformel C9H4N4O4