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Filtered Search Results
Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™
CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
| PubChem CID | 131675886 |
|---|---|
| CAS | 19978-61-1 |
| Molecular Weight (g/mol) | 577.762 |
| MDL Number | MFCD00015702 |
| SMILES | C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2] |
| Synonym | dichloro 1,2-bis diphenylphosphino ethane palladium ii |
| IUPAC Name | 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride |
| InChI Key | LDJXFZUGZASGIW-UHFFFAOYSA-N |
| Molecular Formula | C26H26Cl2P2Pd+2 |
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 |
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 |
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 |
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 |
p-Tolyltetrazolium Red 95.0+%, TCI America™
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 |
1,4-Dihydro-6-nitroquinoxaline-2,3-dione 95.0+%, TCI America™
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™
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™
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
NC2016334 TNP-ATP TRIETHYLAMMONIUM SALT
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