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Filtered Search Results
N,N'-Diethyl-2-butene-1,4-diamine 97%, Thermo Scientific™
CAS: 112-21-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00009035 InChI Key: YWWSWEIXJXYQJB-AATRIKPKSA-N Synonym: ethyl 2e-4-ethylammonio but-2-en-1-yl azanium PubChem CID: 5369081 IUPAC Name: (E)-N,N'-diethylbut-2-ene-1,4-diamine SMILES: CCNCC=CCNCC
| PubChem CID | 5369081 |
|---|---|
| CAS | 112-21-0 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00009035 |
| SMILES | CCNCC=CCNCC |
| Synonym | ethyl 2e-4-ethylammonio but-2-en-1-yl azanium |
| IUPAC Name | (E)-N,N'-diethylbut-2-ene-1,4-diamine |
| InChI Key | YWWSWEIXJXYQJB-AATRIKPKSA-N |
| Molecular Formula | C8H18N2 |
(S,S)-1,2-Bis(4-nitrophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1052707-07-9 Molecular Formula: C14H16Cl2N4O4 Molecular Weight (g/mol): 375.206 MDL Number: MFCD09265322 InChI Key: PDPYGNJVCKPVGM-AXEKQOJOSA-N Synonym: 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925681 IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl
| PubChem CID | 45925681 |
|---|---|
| CAS | 1052707-07-9 |
| Molecular Weight (g/mol) | 375.206 |
| MDL Number | MFCD09265322 |
| SMILES | C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl |
| Synonym | 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee |
| IUPAC Name | (1S,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine;dihydrochloride |
| InChI Key | PDPYGNJVCKPVGM-AXEKQOJOSA-N |
| Molecular Formula | C14H16Cl2N4O4 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
CAYMAN CHEMICAL TNP-ATP TRIETHYLAMMONIUM SALT
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