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2-(trifluormetyl)bensentiol,≥ 95 %, Thermo Scientific™
CAS: 13333-97-6 Molekylformel: C7H5F3S Molekylvikt (g/mol): 178.172 MDL-nummer: MFCD00068896 InChI-nyckel: 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-namn: 2-(trifluormetyl)bensentiol LEDER: C1=CC=C(C(=C1)C(F)(F)F)S
| Molekylformel | C7H5F3S |
|---|---|
| PubChem CID | 2777889 |
| MDL-nummer | MFCD00068896 |
| IUPAC-namn | 2-(trifluormetyl)bensentiol |
| CAS | 13333-97-6 |
| InChI-nyckel | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(F)(F)F)S |
| Molekylvikt (g/mol) | 178.172 |
| Synonym | 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol |
Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CAS: 16971-33-8 Molekylformel: C55H46ClOP3Ru Molekylvikt (g/mol): 952.41 MDL-nummer: MFCD00049804 InChI-nyckel: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC-namn: formaldehyd;hydrid;rutenium(2+);trifenylfosfan;klorid LEDER: 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
| Molekylformel | C55H46ClOP3Ru |
|---|---|
| PubChem CID | 71463878 |
| MDL-nummer | MFCD00049804 |
| IUPAC-namn | formaldehyd;hydrid;rutenium(2+);trifenylfosfan;klorid |
| CAS | 16971-33-8 |
| InChI-nyckel | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| LEDER | 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 |
| Molekylvikt (g/mol) | 952.41 |
| Synonym | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
2-nitrobensaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: 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-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Molekylformel | C7H5NO3 |
|---|---|
| PubChem CID | 11101 |
| MDL-nummer | MFCD00007132 |
| IUPAC-namn | 2-nitrobensaldehyd |
| CAS | 552-89-6 |
| InChI-nyckel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| ChEBI | CHEBI:66927 |
| Molekylvikt (g/mol) | 151.121 |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
4-brombensaldehyd, Thermo Scientific™
CAS: 1122-91-4 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 InChI-nyckel: 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-namn: 4-brombensaldehyd LEDER: C1=CC(=CC=C1C=O)Br
| Molekylformel | C7H5BrO |
|---|---|
| PubChem CID | 70741 |
| IUPAC-namn | 4-brombensaldehyd |
| CAS | 1122-91-4 |
| InChI-nyckel | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C=O)Br |
| Molekylvikt (g/mol) | 185.02 |
| 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 |
Tris(triphenylphosphine)rhodium(I) chloride, 98%
CAS: 14694-95-2 Molekylformel: C54H45ClP3Rh Molekylvikt (g/mol): 925.23 MDL-nummer: MFCD00010016 InChI-nyckel: 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 LEDER: [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
| Molekylformel | C54H45ClP3Rh |
|---|---|
| PubChem CID | 84599 |
| MDL-nummer | MFCD00010016 |
| CAS | 14694-95-2 |
| InChI-nyckel | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| LEDER | [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 |
| Molekylvikt (g/mol) | 925.23 |
| 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 |
4-(trifluormetyl)anilin,≥ 97 %, Thermo Scientific™
CAS: 455-14-1 Molekylformel: C7H6F3N Molekylvikt (g/mol): 161.127 MDL-nummer: MFCD00064396 InChI-nyckel: 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-namn: 4-(trifluormetyl)anilin LEDER: C1=CC(=CC=C1C(F)(F)F)N
| Molekylformel | C7H6F3N |
|---|---|
| PubChem CID | 9964 |
| MDL-nummer | MFCD00064396 |
| IUPAC-namn | 4-(trifluormetyl)anilin |
| CAS | 455-14-1 |
| InChI-nyckel | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(F)(F)F)N |
| ChEBI | CHEBI:40750 |
| Molekylvikt (g/mol) | 161.127 |
| 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 |
Tetrakis(triphenylphosphine)nickel(0), Thermo Scientific Chemicals
CAS: 15133-82-1 Molekylformel: C72H60NiP4 Molekylvikt (g/mol): 1107.86 MDL-nummer: MFCD00010011 InChI-nyckel: 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-namn: nickel;trifenylfosfan LEDER: [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
| Molekylformel | C72H60NiP4 |
|---|---|
| PubChem CID | 11979963 |
| MDL-nummer | MFCD00010011 |
| IUPAC-namn | nickel;trifenylfosfan |
| CAS | 15133-82-1 |
| InChI-nyckel | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 1107.86 |
| Synonym | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |