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Filtered Search Results
Ammonium tetraphenylborate, 99%, Thermo Scientific™
CAS: 14637-34-4 Molecular Formula: C24H24BN Molecular Weight (g/mol): 337.273 MDL Number: MFCD00134523 InChI Key: ZWFYDLYRTYMBIL-UHFFFAOYSA-O Synonym: ammonium tetraphenylborate,tetraphenylboron ammonium,ammonium tetraphenylborate 1- PubChem CID: 14496924 IUPAC Name: azanium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]
| PubChem CID | 14496924 |
|---|---|
| CAS | 14637-34-4 |
| Molecular Weight (g/mol) | 337.273 |
| MDL Number | MFCD00134523 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+] |
| Synonym | ammonium tetraphenylborate,tetraphenylboron ammonium,ammonium tetraphenylborate 1- |
| IUPAC Name | azanium;tetraphenylboranuide |
| InChI Key | ZWFYDLYRTYMBIL-UHFFFAOYSA-O |
| Molecular Formula | C24H24BN |
Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98%, Thermo Scientific™
CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
| PubChem CID | 10221847 |
|---|---|
| CAS | 50296-37-2 |
| Molecular Weight (g/mol) | 388.07 |
| MDL Number | MFCD00191864 |
| SMILES | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C |
| Synonym | bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate |
| IUPAC Name | bromo-tris(dimethylamino)phosphanium;hexafluorophosphate |
| InChI Key | XELPBWPBGHCIKX-UHFFFAOYSA-N |
| Molecular Formula | C6H18BrF6N3P2 |
3-Bromo-7-nitroindole, 97%, Thermo Scientific™
CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
| PubChem CID | 17750599 |
|---|---|
| CAS | 397864-11-8 |
| Molecular Weight (g/mol) | 241.044 |
| MDL Number | MFCD02684155 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br |
| IUPAC Name | 3-bromo-7-nitro-1H-indole |
| InChI Key | ZJCDMQUXOJHHBJ-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O2 |
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-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 |
4-Nitroindole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 16732-60-8 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.16 MDL Number: MFCD07374290 InChI Key: MDWCXENHATUMDQ-UHFFFAOYSA-N Synonym: 4-nitro-1h-indole-2-carboxylic acid,4-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 4-nitro,4-nitro-2-indolecarboxylic acid PubChem CID: 14368901 IUPAC Name: 4-nitro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=C(C=CC=C2N1)[N+]([O-])=O
| PubChem CID | 14368901 |
|---|---|
| CAS | 16732-60-8 |
| Molecular Weight (g/mol) | 206.16 |
| MDL Number | MFCD07374290 |
| SMILES | OC(=O)C1=CC2=C(C=CC=C2N1)[N+]([O-])=O |
| Synonym | 4-nitro-1h-indole-2-carboxylic acid,4-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 4-nitro,4-nitro-2-indolecarboxylic acid |
| IUPAC Name | 4-nitro-1H-indole-2-carboxylic acid |
| InChI Key | MDWCXENHATUMDQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |
meso-1,2-Bis(p-tolyl)ethylenediamine, 98%, Thermo Scientific™
CAS: 50764-59-5 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 InChI Key: UQUZLWQGLCLOBD-IYBDPMFKSA-P Synonym: 1r,2s-1,2-bis 4-methylphenyl ethane-1,2-bis aminium,1s,2r-2-azaniumyl-1,2-bis 4-methylphenyl ethyl azanium PubChem CID: 7017343 IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium SMILES: CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)[NH3+])[NH3+]
| PubChem CID | 7017343 |
|---|---|
| CAS | 50764-59-5 |
| Molecular Weight (g/mol) | 240.35 |
| SMILES | CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)[NH3+])[NH3+] |
| Synonym | 1r,2s-1,2-bis 4-methylphenyl ethane-1,2-bis aminium,1s,2r-2-azaniumyl-1,2-bis 4-methylphenyl ethyl azanium |
| IUPAC Name | [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium |
| InChI Key | UQUZLWQGLCLOBD-IYBDPMFKSA-P |
| Molecular Formula | C16H20N2 |
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 |
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 |
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 |
Cayman Chemical TNP-ATP TRIETHYLAMMONIUM SALT
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NC2016334 TNP-ATP TRIETHYLAMMONIUM SALT
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