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Filtered Search Results

2,2,5,5-Tetramethyl-4-ethyl-3-imidazoline-3-oxide-1-oxyl, Free Radical 98%, Thermo Scientific™
CAS: 66582-85-2 Molecular Formula: C9H17N2O2 Molecular Weight (g/mol): 185.247 InChI Key: PUSDZYAPCNNDKH-UHFFFAOYSA-N Synonym: 2,5-dihydro-2,2,5,5-tetramethyl-4-ethyl-1h-imidazole 3-oxide-1-yloxy radical,1h-imidazol-1-yloxy,4-ethyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide 9ci PubChem CID: 101662177 IUPAC Name: 5-ethyl-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium SMILES: CCC1=[N+](C(N(C1(C)C)[O])(C)C)[O-]
PubChem CID | 101662177 |
---|---|
CAS | 66582-85-2 |
Molecular Weight (g/mol) | 185.247 |
SMILES | CCC1=[N+](C(N(C1(C)C)[O])(C)C)[O-] |
Synonym | 2,5-dihydro-2,2,5,5-tetramethyl-4-ethyl-1h-imidazole 3-oxide-1-yloxy radical,1h-imidazol-1-yloxy,4-ethyl-2,5-dihydro-2,2,5,5-tetramethyl-, 3-oxide 9ci |
IUPAC Name | 5-ethyl-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium |
InChI Key | PUSDZYAPCNNDKH-UHFFFAOYSA-N |
Molecular Formula | C9H17N2O2 |
1-Bromo-3-fluoro-5-nitrobenzene, 98%, Thermo Scientific™
CAS: 7087-65-2 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD09955454 InChI Key: SWXVEPMSQBEVRH-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoronitrobenzene,1-nitro-3-fluoro-5-bromobenzene,benzene, 1-bromo-3-fluoro-5-nitro,pubchem17569,acmc-209ogb,3-fluoro-5-nitrobromobenzene,5-bromo-3-fluoro-1-nitrobenzene PubChem CID: 15020157 IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)Br)[N+](=O)[O-]
PubChem CID | 15020157 |
---|---|
CAS | 7087-65-2 |
Molecular Weight (g/mol) | 219.997 |
MDL Number | MFCD09955454 |
SMILES | C1=C(C=C(C=C1F)Br)[N+](=O)[O-] |
Synonym | 3-bromo-5-fluoronitrobenzene,1-nitro-3-fluoro-5-bromobenzene,benzene, 1-bromo-3-fluoro-5-nitro,pubchem17569,acmc-209ogb,3-fluoro-5-nitrobromobenzene,5-bromo-3-fluoro-1-nitrobenzene |
IUPAC Name | 1-bromo-3-fluoro-5-nitrobenzene |
InChI Key | SWXVEPMSQBEVRH-UHFFFAOYSA-N |
Molecular Formula | C6H3BrFNO2 |
1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%
CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131664338 |
---|---|
CAS | 14647-23-5 |
Molecular Weight (g/mol) | 528.02 |
MDL Number | MFCD00013313 |
SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
IUPAC Name | nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride |
InChI Key | XXECWTBMGGXMKP-UHFFFAOYSA-L |
Molecular Formula | C26H24Cl2NiP2 |
Magnesium Oxalate, MP Biomedicals
CAS: 547-66-0 Molecular Formula: C2H2MgO4+2 Molecular Weight (g/mol): 114.339 InChI Key: UHNWOJJPXCYKCG-UHFFFAOYSA-N Synonym: magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 PubChem CID: 54611841 IUPAC Name: magnesium;oxalic acid SMILES: C(=O)(C(=O)O)O.[Mg+2]
PubChem CID | 54611841 |
---|---|
CAS | 547-66-0 |
Molecular Weight (g/mol) | 114.339 |
SMILES | C(=O)(C(=O)O)O.[Mg+2] |
Synonym | magnesium oxalate,magnesium oxalate 1:1,magnesium oxalate mgc2o4,oxalic acid, magnesium salt 1:1,ethanedioic acid, magnesium salt 1:1 |
IUPAC Name | magnesium;oxalic acid |
InChI Key | UHNWOJJPXCYKCG-UHFFFAOYSA-N |
Molecular Formula | C2H2MgO4+2 |
3-(4-Bromophenyl)-5-methyl-4-(3-nitrophenyl)-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1421263-13-9 Molecular Formula: C15H11BrN4O2 Molecular Weight (g/mol): 359.183 MDL Number: MFCD22683126 InChI Key: WQZPCZDVKCPFRR-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-5-methyl-4-3-nitrophenyl-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-3-nitrophenyl-4h-1,2,4-triazole PubChem CID: 97290228 IUPAC Name: 3-(4-bromophenyl)-5-methyl-4-(3-nitrophenyl)-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br
PubChem CID | 97290228 |
---|---|
CAS | 1421263-13-9 |
Molecular Weight (g/mol) | 359.183 |
MDL Number | MFCD22683126 |
SMILES | CC1=NN=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br |
Synonym | 3-4-bromophenyl-5-methyl-4-3-nitrophenyl-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-3-nitrophenyl-4h-1,2,4-triazole |
IUPAC Name | 3-(4-bromophenyl)-5-methyl-4-(3-nitrophenyl)-1,2,4-triazole |
InChI Key | WQZPCZDVKCPFRR-UHFFFAOYSA-N |
Molecular Formula | C15H11BrN4O2 |
1,4-Dihydro-6-nitroquinoxaline-2,3-dione 95.0+%, TCI America™
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CAS: 2379-56-8 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.145 InChI Key: RYMLSFWVYNAKAR-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitroquinoxaline-2,3-dione PubChem CID: 4038142 IUPAC Name: 6-nitro-1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2
PubChem CID | 4038142 |
---|---|
CAS | 2379-56-8 |
Molecular Weight (g/mol) | 207.145 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2 |
Synonym | 6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitroquinoxaline-2,3-dione |
IUPAC Name | 6-nitro-1,4-dihydroquinoxaline-2,3-dione |
InChI Key | RYMLSFWVYNAKAR-UHFFFAOYSA-N |
Molecular Formula | C8H5N3O4 |
4,4'-Dinonyloxyazoxybenzene, TCI America™
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CAS: 25729-13-9 Molecular Formula: C30H46N2O3 Molecular Weight (g/mol): 482.709 MDL Number: MFCD00059449 InChI Key: KJMHEFPNHRGGGG-UHFFFAOYSA-N PubChem CID: 4575982 IUPAC Name: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium SMILES: CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]
PubChem CID | 4575982 |
---|---|
CAS | 25729-13-9 |
Molecular Weight (g/mol) | 482.709 |
MDL Number | MFCD00059449 |
SMILES | CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-] |
IUPAC Name | (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium |
InChI Key | KJMHEFPNHRGGGG-UHFFFAOYSA-N |
Molecular Formula | C30H46N2O3 |
4,4'-Azoxydiphenetole 98.0+%, TCI America™
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CAS: 4792-83-0 Molecular Formula: C16H18N2O3 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00026790 InChI Key: QUICZVHSJNKDBL-UHFFFAOYSA-N PubChem CID: 78520 IUPAC Name: 1,2-bis(4-ethoxyphenyl)-2-oxohydrazin-2-ium-1-ide SMILES: CCOC1=CC=C([N-][N+](=O)C2=CC=C(OCC)C=C2)C=C1
PubChem CID | 78520 |
---|---|
CAS | 4792-83-0 |
Molecular Weight (g/mol) | 286.33 |
MDL Number | MFCD00026790 |
SMILES | CCOC1=CC=C([N-][N+](=O)C2=CC=C(OCC)C=C2)C=C1 |
IUPAC Name | 1,2-bis(4-ethoxyphenyl)-2-oxohydrazin-2-ium-1-ide |
InChI Key | QUICZVHSJNKDBL-UHFFFAOYSA-N |
Molecular Formula | C16H18N2O3 |
p-Tolyltetrazolium Red 95.0+%, TCI America™
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CAS: 71658-33-8 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00060004 InChI Key: NCJWJQNOYLTOCG-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(p-tolyl)tetrazolium Chloride PubChem CID: 9863161 IUPAC Name: 2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride SMILES: CC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
PubChem CID | 9863161 |
---|---|
CAS | 71658-33-8 |
Molecular Weight (g/mol) | 348.834 |
MDL Number | MFCD00060004 |
SMILES | CC1=CC=C(C=C1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
Synonym | 2,5-Diphenyl-3-(p-tolyl)tetrazolium Chloride |
IUPAC Name | 2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium;chloride |
InChI Key | NCJWJQNOYLTOCG-UHFFFAOYSA-M |
Molecular Formula | C20H17ClN4 |
CAYMAN CHEMICAL TNP-ATP TRIETHYLAMMONIUM SALT
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NC2016334 TNP-ATP TRIETHYLAMMONIUM SALT

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