Filtered Search Results
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Dihydro-β-erythroidine hydrobromide, Tocris Bioscience™
CAS: 29734-68-7 Molecular Formula: C16H22BrNO3 Molecular Weight (g/mol): 356.26 InChI Key: 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
PubChem CID | 11957537 |
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CAS | 29734-68-7 |
Molecular Weight (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 |
InChI Key | GFIGWAJEIMHJJB-LINSIKMZSA-N |
Molecular Formula | C16H22BrNO3 |
CX 546, Tocris Bioscience™
CAS: 215923-54-9 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 InChI Key: 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
PubChem CID | 2890 |
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CAS | 215923-54-9 |
Molecular Weight (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 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone |
InChI Key | LJUNPHMOGNFFOS-UHFFFAOYSA-N |
Molecular Formula | C14H17NO3 |
CP 94253 hydrochloride, Tocris Bioscience™
CAS: 845861-39-4 Molecular Formula: C15H20ClN3O Molecular Weight (g/mol): 293.795 InChI Key: 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
PubChem CID | 11652258 |
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CAS | 845861-39-4 |
Molecular Weight (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 |
IUPAC Name | 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride |
InChI Key | PIIOXKQIZCVXMD-UHFFFAOYSA-N |
Molecular Formula | C15H20ClN3O |
RS 127445 hydrochloride, Tocris Bioscience™
CAS: 199864-86-3 Molecular Formula: C17H17ClFN3 Molecular Weight (g/mol): 317.79 MDL Number: MFCD11112196 InChI Key: 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
PubChem CID | 9905058 |
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CAS | 199864-86-3 |
Molecular Weight (g/mol) | 317.79 |
MDL Number | MFCD11112196 |
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 |
IUPAC Name | 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride |
InChI Key | MKJPYBJBPRFMHL-UHFFFAOYSA-N |
Molecular Formula | C17H17ClFN3 |
NAN-190 hydrobromide, Tocris Bioscience™
CAS: 115338-32-4 Molecular Formula: C23H28BrN3O3 Molecular Weight (g/mol): 474.399 InChI Key: AXRUEPFPTQYHQD-UHFFFAOYSA-N Synonym: nan-190 hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindoline-1,3-dione hydrobromide,nan 190 hydrobromide,1-2-methoxyphenyl-4-4-2-phthalimido butyl piperazine hydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazinehydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazine hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindole-1,3-dione hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl-1h-isoindole-1,3 2h-dione hydrobromide PubChem CID: 107966 ChEBI: CHEBI:64123 IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
PubChem CID | 107966 |
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CAS | 115338-32-4 |
Molecular Weight (g/mol) | 474.399 |
ChEBI | CHEBI:64123 |
SMILES | COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br |
Synonym | nan-190 hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindoline-1,3-dione hydrobromide,nan 190 hydrobromide,1-2-methoxyphenyl-4-4-2-phthalimido butyl piperazine hydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazinehydrobromide,1-2-methoxyphenyl-4-4-phthalimidobutyl piperazine hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl isoindole-1,3-dione hydrobromide,2-4-4-2-methoxyphenyl piperazin-1-yl butyl-1h-isoindole-1,3 2h-dione hydrobromide |
IUPAC Name | 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide |
InChI Key | AXRUEPFPTQYHQD-UHFFFAOYSA-N |
Molecular Formula | C23H28BrN3O3 |
IEM 1925 dihydrobromide, Tocris Bioscience™
CAS: 258282-23-4 Molecular Formula: C17H30Br2N2 Molecular Weight (g/mol): 422.249 InChI Key: ZCYUSVRXEKAQSL-UHFFFAOYSA-N Synonym: iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide PubChem CID: 44561101 IUPAC Name: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide SMILES: C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br
PubChem CID | 44561101 |
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CAS | 258282-23-4 |
Molecular Weight (g/mol) | 422.249 |
SMILES | C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br |
Synonym | iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide |
IUPAC Name | N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide |
InChI Key | ZCYUSVRXEKAQSL-UHFFFAOYSA-N |
Molecular Formula | C17H30Br2N2 |
VU 0364739 hydrochloride, Tocris Bioscience™
CAS: 1244640-48-9 Molecular Formula: C26H28ClFN4O2 Molecular Weight (g/mol): 482.984 InChI Key: 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
PubChem CID | 46939225 |
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CAS | 1244640-48-9 |
Molecular Weight (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 |
IUPAC Name | N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride |
InChI Key | RYLAMDMOILNBKN-UHFFFAOYSA-N |
Molecular Formula | C26H28ClFN4O2 |
J 113863, Tocris Bioscience™
CAS: 353791-85-2 Molecular Formula: C30H37Cl2IN2O2 Molecular Weight (g/mol): 655.442 InChI Key: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide PubChem CID: 70296607 IUPAC Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
PubChem CID | 70296607 |
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CAS | 353791-85-2 |
Molecular Weight (g/mol) | 655.442 |
SMILES | CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-] |
Synonym | 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide |
IUPAC Name | 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide |
InChI Key | FOAFBMYSXIGAOX-UHFFFAOYSA-N |
Molecular Formula | C30H37Cl2IN2O2 |
Cyclic Pifithrin-α hydrobromide, Tocris Bioscience™
CAS: 511296-88-1 Molecular Formula: C16H17BrN2S Molecular Weight (g/mol): 349.29 MDL Number: MFCD02683960 InChI Key: SGNCOAOESGSEOP-UHFFFAOYSA-N Synonym: pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi PubChem CID: 11515812 IUPAC Name: 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide SMILES: Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1
PubChem CID | 11515812 |
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CAS | 511296-88-1 |
Molecular Weight (g/mol) | 349.29 |
MDL Number | MFCD02683960 |
SMILES | Br.CC1=CC=C(C=C1)C1=CN2C(SC3=C2CCCC3)=N1 |
Synonym | pifithrin-beta hydrobromide,cyclic-pifithrin-alpha,pifithrin-alpha, cyclic,unii-up003xxt4d,unii-up003xxt4d,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,2-4-methylphenyl imidazo 2,1-b-5,6,7,8-tetrahydrobenzothiazole, hbr,cyclic pifithrin-,cyclic pifithrin-,a hydrobromide,pifithrin-beta hydrobromide mi |
IUPAC Name | 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),3,5-triene hydrobromide |
InChI Key | SGNCOAOESGSEOP-UHFFFAOYSA-N |
Molecular Formula | C16H17BrN2S |
VU 0360172 hydrochloride, Tocris Bioscience™
CAS: 1309976-62-2 Molecular Formula: C18H16ClFN2O Molecular Weight (g/mol): 330.787 InChI Key: NBGAPTWZQXSEAA-UHFFFAOYSA-N Synonym: vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride PubChem CID: 53384852 IUPAC Name: N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride SMILES: C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl
PubChem CID | 53384852 |
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CAS | 1309976-62-2 |
Molecular Weight (g/mol) | 330.787 |
SMILES | C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl |
Synonym | vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride |
IUPAC Name | N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride |
InChI Key | NBGAPTWZQXSEAA-UHFFFAOYSA-N |
Molecular Formula | C18H16ClFN2O |
A 61603 hydrobromide, Tocris Bioscience™
CAS: 107756-30-9 Molecular Formula: C14H20BrN3O3S Molecular Weight (g/mol): 390.296 InChI Key: LRFLWCZMTGTUEP-UHFFFAOYSA-N Synonym: a 61603 hydrobromide,n-5-4,5-dihydro-1h-imidazol-2-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl methanesulfonamide hydrobromide PubChem CID: 9865178 IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide SMILES: CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br
PubChem CID | 9865178 |
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CAS | 107756-30-9 |
Molecular Weight (g/mol) | 390.296 |
SMILES | CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br |
Synonym | a 61603 hydrobromide,n-5-4,5-dihydro-1h-imidazol-2-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl methanesulfonamide hydrobromide |
IUPAC Name | N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide |
InChI Key | LRFLWCZMTGTUEP-UHFFFAOYSA-N |
Molecular Formula | C14H20BrN3O3S |
SCH 39166 hydrobromide, Tocris Bioscience™
CAS: 1227675-51-5 Molecular Formula: C19H21BrClNO Molecular Weight (g/mol): 394.737 InChI Key: GAUWIDFICGEZKR-UHFFFAOYSA-N Synonym: (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide PubChem CID: 73324728 IUPAC Name: 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br
PubChem CID | 73324728 |
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CAS | 1227675-51-5 |
Molecular Weight (g/mol) | 394.737 |
SMILES | CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br |
Synonym | (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-ol hydrobromide |
IUPAC Name | 11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol;hydrobromide |
InChI Key | GAUWIDFICGEZKR-UHFFFAOYSA-N |
Molecular Formula | C19H21BrClNO |
Tocris Bioscience™ NBQX disodium salt
Potent AMPA antagonist; more water soluble form of NBQX (Cat. No. 0373)
CAS | 479347-86-9 |
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Solubility | Soluble to 100mM in water |
Chemical Name or Material | 2,3-Dioxo-6-nitro-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7-sulfonamide disodium salt |
Recommended Storage | Store at -20°C |
Molecular Formula | C12H6N4O6SNa2 |
Formula Weight | Observed MW: 380.24 |
Assay Percent Range | >98% |
CNQX disodium salt, Tocris Bioscience™
CAS: 479347-85-8 Molecular Formula: C9H2N4Na2O4 Molecular Weight (g/mol): 276.119 InChI Key: YCXDDPGRZKUGDG-UHFFFAOYSA-L Synonym: cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium PubChem CID: 6093155 IUPAC Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate SMILES: C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]
PubChem CID | 6093155 |
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CAS | 479347-85-8 |
Molecular Weight (g/mol) | 276.119 |
SMILES | C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+] |
Synonym | cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium |
IUPAC Name | disodium;6-cyano-7-nitroquinoxaline-2,3-diolate |
InChI Key | YCXDDPGRZKUGDG-UHFFFAOYSA-L |
Molecular Formula | C9H2N4Na2O4 |