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Filtered Search Results
eMolecules 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 15485-66-2 | MFCD00020121 | 1g
Chem-Impex | 4-Methoxybenzyl 2,4,6-trihydroxyphenyl ketone | 1g | 386899804 | 25629 | | 15485-66-2 | MFCD00020121 | 274.272 | C15H14O5
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Strem, An Ascensus Company CAS# 762-04-9. 100g. Diethylphosphite, min. 95%. MFCD00044573
CAS# 762-04-9. 100g. Diethylphosphite, min. 95%. MFCD00044573. Molecular Weight: 138.11. Molecular Formula: (C2H5O)2P(O)H. Color/form: colorless liq. Strem# 93-1521. http://www.strem.com/catalog/v/93-1521/
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Chemscene ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
ChemScene | 2,4,6-Triphenylpyrylium tetrafluoroborate | 5G | CS-0015765 | 0.98 | 448-61-3| MFCD00012001 | 396.19
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Strem, An Ascensus Company CAS# 17685-52-8. 10g. Iron dodecacarbonyl (Stabilized with 5-10% methanol). MFCD00135617
CAS# 17685-52-8. 10g. Iron dodecacarbonyl (Stabilized with 5-10% methanol). MFCD00135617. Molecular Weight: 503.67. Molecular Formula: Fe3(CO)12. Color/form: black xtl. Strem# 26-2500. http://www.strem.com/catalog/v/26-2500/
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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 |
1,3-Dibromo-4-nitrobenzene, 98%, Thermo Scientific™
CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
| PubChem CID | 12315646 |
|---|---|
| CAS | 51686-78-3 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD02660416 |
| SMILES | C1=CC(=C(C=C1Br)Br)[N+](=O)[O-] |
| IUPAC Name | 2,4-dibromo-1-nitrobenzene |
| InChI Key | DXRVYZGVVFZCFP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
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 |
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 |
(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 |
MP Biomedicals, Inc 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 |
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 |
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 |
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 |