Gefilterte Suchergebnisse
2-(Trifluoromethyl)Benzenethiol, ≥ 95 %, Thermo Scientific™
CAS: 13333-97-6 Summenformel: C7H5F3S Molekulargewicht (g/mol): 178.172 MDL-Nummer: MFCD00068896 InChI-Schlüssel: XVGQHRKNXSUPEF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 IUPAC-Name: 2-(Trifluormethyl)benzolthiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
| InChI-Schlüssel | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)benzolthiol |
| PubChem CID | 2777889 |
| CAS | 13333-97-6 |
| MDL-Nummer | MFCD00068896 |
| Molekulargewicht (g/mol) | 178.172 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S |
| Synonym | 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol |
| Summenformel | C7H5F3S |
Carbonylchlorhydridotris-(triphenylphosphin)-ruthenium(II), Thermo Scientific Chemicals
CAS: 16971-33-8 Summenformel: C55H46ClOP3Ru Molekulargewicht (g/mol): 952.41 MDL-Nummer: MFCD00049804 InChI-Schlüssel: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC-Name: chloro(hydrido)rutheniumiumylium; methanidylidyneoxidanium; tris(triphenylphosphane) SMILES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | chloro(hydrido)rutheniumiumylium; methanidylidyneoxidanium; tris(triphenylphosphane) |
| PubChem CID | 71463878 |
| CAS | 16971-33-8 |
| MDL-Nummer | MFCD00049804 |
| Molekulargewicht (g/mol) | 952.41 |
| SMILES | Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Summenformel | C55H46ClOP3Ru |
2-Nitrobenzaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| InChI-Schlüssel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrobenzaldehyd |
| PubChem CID | 11101 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| MDL-Nummer | MFCD00007132 |
| Molekulargewicht (g/mol) | 151.121 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| Summenformel | C7H5NO3 |
4-Brombenzaldehyd, Thermo Scientific™
CAS: 1122-91-4 Summenformel: C7H5BrO Molekulargewicht (g/mol): 185.02 InChI-Schlüssel: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC-Name: 4-Brombenzaldehyd SMILES: C1=CC(=CC=C1C=O)Br
| InChI-Schlüssel | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brombenzaldehyd |
| PubChem CID | 70741 |
| CAS | 1122-91-4 |
| Molekulargewicht (g/mol) | 185.02 |
| SMILES | C1=CC(=CC=C1C=O)Br |
| Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
| Summenformel | C7H5BrO |
4-(Trifluormethyl)anilin, ≥97 %, Thermo Scientific™
CAS: 455-14-1 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N
| InChI-Schlüssel | ODGIMMLDVSWADK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)Anilin |
| PubChem CID | 9964 |
| CAS | 455-14-1 |
| ChEBI | CHEBI:40750 |
| MDL-Nummer | MFCD00064396 |
| Molekulargewicht (g/mol) | 161.127 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
| Summenformel | C7H6F3N |
Tris(triphenylphosphin)rhodium(I)chlorid, 98 %, Thermo Scientific Chemicals
CAS: 14694-95-2 Summenformel: C54H45ClP3Rh Molekulargewicht (g/mol): 925.23 MDL-Nummer: MFCD00010016 InChI-Schlüssel: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 84599 |
| CAS | 14694-95-2 |
| MDL-Nummer | MFCD00010016 |
| Molekulargewicht (g/mol) | 925.23 |
| SMILES | [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| Summenformel | C54H45ClP3Rh |
Tetrakis-(triphenylphosphin)-nickel(0), Thermo Scientific Chemicals
CAS: 15133-82-1 Summenformel: C72H60NiP4 Molekulargewicht (g/mol): 1107.86 MDL-Nummer: MFCD00010011 InChI-Schlüssel: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonym: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC-Name: Nickel;triphenylphosphan SMILES: [Ni].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Nickel;triphenylphosphan |
| PubChem CID | 11979963 |
| CAS | 15133-82-1 |
| MDL-Nummer | MFCD00010011 |
| Molekulargewicht (g/mol) | 1107.86 |
| SMILES | [Ni].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
| Summenformel | C72H60NiP4 |