Bipyridines and oligopyridines

Methylviologenhydrat, 98 %, ACROS Organics™

Methylviologenhydrat, 98 %, ACROS Organics™

CAS: 1910-42-5 Summenformel: C12H14Cl2N2 Molekulargewicht (g/mol): 257.158 MDL-Nummer: MFCD00150001 InChI-Schlüssel: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC-Name: 1-Methyl-4-(1-Methylpyridin-1-ium-4-yl)pyridin-1-ium;Dichlorid SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]

Ethylviologendibromid, 97 %, Acros Organics™

Ethylviologendibromid, 97 %, Acros Organics™

CAS: 53721-12-3 Summenformel: C14H18Br2N2 Molekulargewicht (g/mol): 374.11 InChI-Schlüssel: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide, 1,1'-diethyl-4,4'-bipyridinium dibromide, 4,4'-bipyridinium, 1,1'-diethyl-, dibromide, ethylviologen dibromide, 1,1'-diethyl-4,4'-bipyridiniumdibromide, 1,1/'-diethyl-4,4/'-bipyridinium dibromide, 1,1-diethyl-4,4-bipyridinium dibromide, 1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide, 1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC-Name: 1-Ethyl-4-(1-Ethylpyridin-1-ium-4-yl)Pyridin-1-ium;Dibromid SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]

2,2':6',2''-Terpyridin, 96 %, Acros Organics™

2,2':6',2''-Terpyridin, 96 %, Acros Organics™

CAS: 1148-79-4 Summenformel: C15H11N3 Molekulargewicht (g/mol): 233.27 MDL-Nummer: MFCD00006213 InChI-Schlüssel: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine, tripyridyl, tripyridine, 2,6-bis 2-pyridyl pyridine, terpy, terpyridine, 2,2',2-terpyridine, 2,2',2-terpyridyl, 2,2',2-tripyridyl, 2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC-Name: 2,6-Dipyridin-2-ylpyridin SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

Alfa Aesar™ 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridin, 98 %

Alfa Aesar™ 4'-(4-Methoxyphenyl)-2,2':6',2''-terpyridin, 98 %

CAS: 13104-56-8 Summenformel: C22H17N3O Molekulargewicht (g/mol): 339.398 MDL-Nummer: MFCD06796987 InChI-Schlüssel: QAEWAYWLMREGRA-UHFFFAOYSA-N Synonym: 4'-4-methoxyphenyl-2,2':6',2-terpyridine, 4-4-methoxyphenyl-2,6-dipyridin-2-ylpyridine, 4-4-methoxyphenyl-2,6-bis pyridin-2-yl pyridine, 4-p-methoxyphenyl-2,6-di 2-pyridyl pyridine, qaewaywlmregra-uhfffaoysa, 4'-4-methoxyphenyl-2,2',6',2-terpyridine, 4'-4-methoxyphenyl-2,2':6',2'-terpyridine, 4-4-methoxyphenyl-2,2:6,2-terpyridine, 4-4-methoxyphenyl-2,6-di pyridin-2-yl pyridine, 1-2,6-di 2-pyridyl 4-pyridyl-4-methoxybenzene PubChem CID: 630929 IUPAC-Name: 4-(4-Methoxyphenyl)-2,6-Dipyridin-2-ylpyridin SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4

Alfa Aesar™ 2,2'-Bichinolin, ≥ 98 %

Alfa Aesar™ 2,2'-Bichinolin, ≥ 98 %

CAS: 119-91-5 Summenformel: C18H12N2 Molekulargewicht (g/mol): 256.308 MDL-Nummer: MFCD00006740 InChI-Schlüssel: WPTCSQBWLUUYDV-UHFFFAOYSA-N Synonym: 2,2'-biquinoline, cuproin, cuproine, 2,2'-diquinolyl, 2,2'-biquinolyl, 2,2'-quinolyl, 2-2-quinolyl quinoline, 2,2-biquinoline, 2,2-diquinolyl, 2,2;-biquinoline PubChem CID: 8412 IUPAC-Name: 2-Chinolin-2-ylchinolin SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3

cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II) Hydrat, 97 %, ACROS Organics™

cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II) Hydrat, 97 %, ACROS Organics™

CAS: 98014-14-3 Summenformel: C20H16Cl2N4Ru·xH2O Molekulargewicht (g/mol): 484.35 MDL-Nummer: MFCD00150005 InChI-Schlüssel: XBOQABVNRXVAKI-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate, bis bipyridyl dichlororuthenium hydrate, 2,2'-bipyridine-dichlororuthenium-water 2/1/1, cis-dichlorobis 2,2'-bipyridine ruthenium ii, cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate, cis-bis 2,2-bipyridine dichlororuthenium ii hydrate, cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate, cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 IUPAC-Name: Dichlorruthenium;2-Pyridin-2-ylpyridin;Hydrat SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl

Tris(2,2'-Bipyridyl)ruthenium(II)chlorid, Hexahydrat, 98 %, ACROS Organics™

Tris(2,2'-Bipyridyl)ruthenium(II)chlorid, Hexahydrat, 98 %, ACROS Organics™

CAS: 50525-27-4 Summenformel: C30H24Cl2N6Ru·6H2O Molekulargewicht (g/mol): 748.63 MDL-Nummer: MFCD00149670 InChI-Schlüssel: QCKJEWBYLIDMKR-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-Name: 2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Hydrat SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.[Cl-].[Cl-].[Ru+2]

Alfa Aesar™ 2,2‚-Bipyridin, ≥ 99 %

Alfa Aesar™ 2,2‚-Bipyridin, ≥ 99 %

CAS: 366-18-7 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006212 InChI-Schlüssel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC-Name: 2-Pyridin-2-Ylpyridin SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

Alfa Aesar™ 2,2'-Bipyridin-4,4'-dicarbonsäure, 98 %

Alfa Aesar™ 2,2'-Bipyridin-4,4'-dicarbonsäure, 98 %

CAS: 6813-38-3 Summenformel: C12H6N2O4 Molekulargewicht (g/mol): 242.19 MDL-Nummer: MFCD00015430 InChI-Schlüssel: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid, 2,2'-bipyridyl-4,4'-dicarboxylic acid, 4,4'-dicarboxy-2,2'-bipyridine, 2,2'-biisonicotinic acid, 2,2'-dipyridyl-4,4'-dicarboxylic acid, 2,2'-bipyridine-4,4'-dicarboxylicacid, 2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid, 4,4-dicarboxy-2,2-bipyridine, 2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC-Name: 2-(4-Carboxypyridin-2-yl)Pyridin-4-Carbonsäure SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O

Alfa Aesar™ 2-Chlor-2'-fluor-3,3'-bipyridin, 95 %

Alfa Aesar™ 2-Chlor-2'-fluor-3,3'-bipyridin, 95 %

CAS: 942206-09-9 Summenformel: C10H6ClFN2 Molekulargewicht (g/mol): 208.62 MDL-Nummer: MFCD09037427 InChI-Schlüssel: XJKOECSGYQHCPP-UHFFFAOYSA-N Synonym: 2-chloro-2'-fluoro-3,3'-bipyridine, 2-chloro-2'-fluoro-3,3' bipyridine, 3-2-chloropyridin-3-yl-2-fluoropyridine PubChem CID: 42552970 IUPAC-Name: 2-Chlor-3-(2-Fluorpyridin-3-yl)Pyridin SMILES: FC1=C(C=CC=N1)C1=C(Cl)N=CC=C1

4,4'-Dibrom-2,2'-Bipyridin, 98 %, Acros Organics™

4,4'-Dibrom-2,2'-Bipyridin, 98 %, Acros Organics™

CAS: 18511-71-2 Summenformel: C10H6Br2N2 Molekulargewicht (g/mol): 313.98 InChI-Schlüssel: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine, 4-bromo-2-4-bromopyridin-2-yl pyridine, 4,4'-dibromo-2,2'-bipyridyl, 2,2'-bipyridine, 4,4'-dibromo, bpbb01, acmc-1bo83, 4,4'-dibromo-2,2-bipyridine, 4,4'-bromo-2,2'-bipyridine, 4,4'-dibromo-2,2'-dipyridine, 4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC-Name: 4-Brom-2-(4-Brompyridin-2-yl)Pyridin SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br

Alfa Aesar™ 6''-Chlor-3,2':5',3''-terpyridin, 95 %

Alfa Aesar™ 6''-Chlor-3,2':5',3''-terpyridin, 95 %

CAS: 942206-13-5 Summenformel: C15H10ClN3 Molekulargewicht (g/mol): 267.716 MDL-Nummer: MFCD09037442 InChI-Schlüssel: HFAGORVNAKFNGR-UHFFFAOYSA-N Synonym: 6'-chloro-3,2':5',3'-terpyridine, 5-6-chloropyridin-3-yl-2-pyridin-3-yl pyridine, 6-chloro-3,2':5',3-terpyridine, 6-chloro-3,2':5',3' terpyridine, 3~6~-chloro-1~3~,2~2~:2~5~,3~3~-terpyridine, 6-chloro-6'-pyridin-3-yl-3,3'-bipyridine PubChem CID: 42553044 IUPAC-Name: 2-Chlor-5-(6-Pyridin-3-ylpyridin-3-yl)Pyridin SMILES: C1=CC(=CN=C1)C2=NC=C(C=C2)C3=CN=C(C=C3)Cl

Alfa Aesar™ 2',6-Dibrom-3,4'-bipyridin, 95 %

Alfa Aesar™ 2',6-Dibrom-3,4'-bipyridin, 95 %

CAS: 942206-16-8 Summenformel: C10H6Br2N2 Molekulargewicht (g/mol): 313.98 MDL-Nummer: MFCD09037424 InChI-Schlüssel: LGVJILYMUFZGLC-UHFFFAOYSA-N Synonym: 2',6-dibromo-3,4'-bipyridine, 6,2'-dibromo-3,4'-bipyridine, 2-bromo-5-2-bromopyridin-4-yl pyridine, 6,2'-dibromo-3,4' bipyridine PubChem CID: 42553011 IUPAC-Name: 2-Brom-4-(6-Brompyridin-3-yl)Pyridin SMILES: BrC1=NC=C(C=C1)C1=CC(Br)=NC=C1

4,4'-Dipyridyl, wasserfrei 98 %, ACROS Organics™

4,4'-Dipyridyl, wasserfrei 98 %, ACROS Organics™

CAS: 553-26-4 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006416 InChI-Schlüssel: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine, 4,4'-bipyridyl, 4,4'-dipyridyl, 4-4-pyridyl pyridine, 4,4'-dipyridine, 4,4-bipyridyl, 4,4-dipyridyl, gamma,gamma'-bipyridyl, gamma,gamma'-dipyridyl, unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC-Name: 4-Pyridin-4-Ylpyridin SMILES: C1=CC(=CC=N1)C1=CC=NC=C1

2,2'-Dipyridyl, ≥ 99 %, ACROS Organics™

2,2'-Dipyridyl, ≥ 99 %, ACROS Organics™

CAS: 366-18-7 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006212 InChI-Schlüssel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC-Name: 2-Pyridin-2-Ylpyridin SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II) Dihydrat, Ru 19 % min., Alfa Aesar ™

cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II) Dihydrat, Ru 19 % min., Alfa Aesar ™

CAS: 609844-11-3 Summenformel: C20H20Cl2N4O2Ru Molekulargewicht (g/mol): 520.376 MDL-Nummer: MFCD00012040 InChI-Schlüssel: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99, cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC-Name: 2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Dihydrat SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

Alfa Aesar™ 4,6'-Dibrom-2,3'-bipyridin, 95 %

Alfa Aesar™ 4,6'-Dibrom-2,3'-bipyridin, 95 %

CAS: 942206-14-6 Summenformel: C10H6Br2N2 Molekulargewicht (g/mol): 313.98 MDL-Nummer: MFCD09037425 InChI-Schlüssel: CANAGWONSFPODO-UHFFFAOYSA-N Synonym: 4,6'-dibromo-2,3'-bipyridine, 2-bromo-5-4-bromopyridin-2-yl pyridine, 4,6'-dibromo-2,3' bipyridine PubChem CID: 42553061 IUPAC-Name: 2-Brom-5-(4-Brompyridin-2-yl)Pyridin SMILES: C1=CC(=NC=C1C2=NC=CC(=C2)Br)Br

Alfa Aesar™ 6-Brom-2'-chlor-2,3'-bipyridin, 95 %

Alfa Aesar™ 6-Brom-2'-chlor-2,3'-bipyridin, 95 %

CAS: 942206-02-2 Summenformel: C10H6BrClN2 Molekulargewicht (g/mol): 269.526 MDL-Nummer: MFCD09037439 InChI-Schlüssel: WFYCCIYVIHUIKA-UHFFFAOYSA-N Synonym: 6-bromo-2'-chloro-2,3'-bipyridine, 6-bromo-2'-chloro-2,3' bipyridine, 2-bromo-6-2-chloropyridin-3-yl pyridine PubChem CID: 42553003 IUPAC-Name: 2-Brom-6-(2-Chlorpyridin-3-yl)Pyridin SMILES: C1=CC(=NC(=C1)Br)C2=C(N=CC=C2)Cl

2,2':6',2''-Terpyridin, 97 %, Alfa Aesar™

2,2':6',2''-Terpyridin, 97 %, Alfa Aesar™

CAS: 1148-79-4 Summenformel: C15H11N3 Molekulargewicht (g/mol): 233.27 MDL-Nummer: MFCD00006213 InChI-Schlüssel: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine, tripyridyl, tripyridine, 2,6-bis 2-pyridyl pyridine, terpy, terpyridine, 2,2',2-terpyridine, 2,2',2-terpyridyl, 2,2',2-tripyridyl, 2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC-Name: 2,6-Dipyridin-2-ylpyridin SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

Alfa Aesar™ 6,6''-Dichlor-3,2':4',3''-terpyridin, 95 %

Alfa Aesar™ 6,6''-Dichlor-3,2':4',3''-terpyridin, 95 %

CAS: 942206-24-8 Summenformel: C15H9Cl2N3 Molekulargewicht (g/mol): 302.158 MDL-Nummer: MFCD09037443 InChI-Schlüssel: CWMMDFDDGLQUBF-UHFFFAOYSA-N Synonym: 6,6'-dichloro-3,2':4',3'-terpyridine, 2,4-bis 6-chloropyridin-3-yl pyridine, 6,6-dichloro-3,2':4',3-terpyridine, 6,6-dichloro-3,2':4',3'-terpyridine, 1~6~,3~6~-dichloro-1~3~,2~2~:2~4~,3~3~-terpyridine, 6'-chloro-4-6-chloropyridin-3-yl-2,3'-bipyridine PubChem CID: 42553048 IUPAC-Name: 2,4-Bis(6-Chlorpyridin-3-yl)Pyridin SMILES: C1=CC(=NC=C1C2=CC(=NC=C2)C3=CN=C(C=C3)Cl)Cl

Alfa Aesar™ 2,2'-Dichlor-3,4'-bipyridin, 95 %

Alfa Aesar™ 2,2'-Dichlor-3,4'-bipyridin, 95 %

CAS: 643082-10-4 Summenformel: C10H6Cl2N2 Molekulargewicht (g/mol): 225.072 MDL-Nummer: MFCD09037431 InChI-Schlüssel: GLIMZUXSXNGIOM-UHFFFAOYSA-N Synonym: 2,2'-dichloro-3,4'-bipyridine, 2,2'-dichloro-3,4'bipyridine, 2,2'-dichloro-3,4' bipyridine, acmc-20aok5, 2-chloro-3-2-chloropyridin-4-yl pyridine, 3,4'-bi 2-chloropyridine, 2-chloro-4-2-chloropyridin-3-yl pyridine PubChem CID: 11299081 IUPAC-Name: 2-Chlor-3-(2-Chlorpyridin-4-yl)Pyridin SMILES: C1=CC(=C(N=C1)Cl)C2=CC(=NC=C2)Cl

Alfa Aesar™ 4,4'-Bipyridin, 98 %

Alfa Aesar™ 4,4'-Bipyridin, 98 %

CAS: 553-26-4 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006416 InChI-Schlüssel: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine, 4,4'-bipyridyl, 4,4'-dipyridyl, 4-4-pyridyl pyridine, 4,4'-dipyridine, 4,4-bipyridyl, 4,4-dipyridyl, gamma,gamma'-bipyridyl, gamma,gamma'-dipyridyl, unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC-Name: 4-Pyridin-4-Ylpyridin SMILES: C1=CC(=CC=N1)C1=CC=NC=C1

Alfa Aesar™ 4'-Chlor-2,2':6',2''-terpyridin, 98 %

Alfa Aesar™ 4'-Chlor-2,2':6',2''-terpyridin, 98 %

CAS: 128143-89-5 Summenformel: C15H10ClN3 Molekulargewicht (g/mol): 267.72 MDL-Nummer: MFCD00191930 InChI-Schlüssel: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine, 4'-chloro-2,2':6',2'-terpyridine, 4'-chloro-2,2',6',2-terpyridine, 4-chloro-2,6-bis pyridin-2-yl pyridine, 4-chloro-2,6-di 2-pyridyl pyridine, 4-chloro-6-pyridin-2-yl-2,2'-bipyridine, zlchem 975, acmc-1cg8d, 4'-chloro-2,2'6'2-terpyridine, 4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 IUPAC-Name: 4-Chlor-6-(pyridin-2-yl)-2,2'-bipyridin SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

4,4'-Dimethyl-2,2'-bipyridyl, ≥ 99 %, ACROS Organics™

4,4'-Dimethyl-2,2'-bipyridyl, ≥ 99 %, ACROS Organics™

CAS: 1134-35-6 Summenformel: C12H12N2 Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00006441 InChI-Schlüssel: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine, 4,4'-dimethyl-2,2'-bipyridyl, 4,4'-dimethyl-2,2'-dipyridyl, 2,2'-bi-4-picoline, 2,2'-bipyridine, 4,4'-dimethyl, 2,2'-bi gamma-picoline, 2,2'-di-4-picolyl, 4-methyl-2-4-methylpyridin-2-yl pyridine, 2,2'-bipyridyl, 4,4'-dimethyl, 4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC-Name: 4-Methyl-2-(4-Methylpyridin-2-yl)Pyridin SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C

Alfa Aesar™ 5-Chlor-2'-fluor-2,4'-bipyridin, 95 %

Alfa Aesar™ 5-Chlor-2'-fluor-2,4'-bipyridin, 95 %

CAS: 942206-11-3 Summenformel: C10H6ClFN2 Molekulargewicht (g/mol): 208.62 MDL-Nummer: MFCD09037428 InChI-Schlüssel: UCTHNJGQZMBIOJ-UHFFFAOYSA-N Synonym: 5-chloro-2'-fluoro-2,4'-bipyridine, 5-chloro-2'-fluoro-2,4' bipyridine, 5-chloro-2-2-fluoropyridin-4-yl pyridine PubChem CID: 42553014 IUPAC-Name: 5-Chlor-2'-fluor-2,4'-bipyridin SMILES: FC1=NC=CC(=C1)C1=NC=C(Cl)C=C1

Alfa Aesar™ (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis-(di-(3,5-xylyl)-phosphino)-3,3'-bipyridin

Alfa Aesar™ (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis-(di-(3,5-xylyl)-phosphino)-3,3'-bipyridin

CAS: 442905-33-1 Summenformel: C46H50N2O4P2 Molekulargewicht (g/mol): 756.864 MDL-Nummer: MFCD04974235 InChI-Schlüssel: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y, unii-n2pcw56063, r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine, s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine, s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine, xyl-p-phos, r, xyl-p-phos, s, r-xyl-p-phos mi, s-xyl-p-phos mi, xyl-p-phos PubChem CID: 11182279 IUPAC-Name: [3-[4-Bis(3,5-Dimethylphenyl)Phosphanyl-2,6-Dimethoxypyridin-3-yl]-2,6-Dimethoxypyridin-4-yl]-Bis(3,5-Dimethylphenyl)Phosphan SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C

Tris-(2,2'-bipyridin)-dichlorruthenium(II) Hexahydrat, rot-orange kristallin, > 98 %, Alfa Aesar™

Tris-(2,2'-bipyridin)-dichlorruthenium(II) Hexahydrat, rot-orange kristallin, > 98 %, Alfa Aesar™

CAS: 50525-27-4 Summenformel: C30H26Cl2N6ORu Molekulargewicht (g/mol): 658.549 MDL-Nummer: MFCD00149670 InChI-Schlüssel: QCKJEWBYLIDMKR-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-Name: 2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Hydrat SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.[Cl-].[Cl-].[Ru+2]

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