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fenantroliner

Organiska polycykliska föreningar som består av en fenantren (som är sammansatt av tre sammansmälta bensenringar) där två kolatomer i två bensenringar är ersatta av kväve.

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Bathocuproinedisulfonic acid, disodium salt hydrate, 97%

CAS: 1257642-74-2 Molekylformel: C26H18N2Na2O6S2 Molekylvikt (g/mol): 564.54 MDL-nummer: MFCD00149974 InChI-nyckel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC-namn: dinatrium;2,9-dimetyl-4,7-difenyl-1,10-fenantrolin-3,8-disulfonat LEDER: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

EDGE
Molekylformel C26H18N2Na2O6S2
PubChem CID 15678335
MDL-nummer MFCD00149974
IUPAC-namn dinatrium;2,9-dimetyl-4,7-difenyl-1,10-fenantrolin-3,8-disulfonat
CAS 1257642-74-2
InChI-nyckel RNGKZLRAVYPLJC-UHFFFAOYSA-L
LEDER [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Molekylvikt (g/mol) 564.54
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
2

Bathophenanthrolinedisulfonic acid, disodium salt hydrate, 97%

CAS: 52746-49-3 Molekylformel: C24H14N2Na2O6S2 Molekylvikt (g/mol): 536.48 MDL-nummer: MFCD00149310 InChI-nyckel: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt hydrate PubChem CID: 54669730 IUPAC-namn: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O

Molekylformel C24H14N2Na2O6S2
PubChem CID 54669730
MDL-nummer MFCD00149310
IUPAC-namn disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate
CAS 52746-49-3
InChI-nyckel PCNDSIWXTYFWIA-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Molekylvikt (g/mol) 536.48
Synonym 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt hydrate
3

Bathophenanthrolinedisulfonic acid disodium salt hydrate, 98%

CAS: 52746-49-3 Molekylformel: C24H14N2Na2O6S2 Molekylvikt (g/mol): 536.48 MDL-nummer: MFCD00149310 InChI-nyckel: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O

Molekylformel C24H14N2Na2O6S2
PubChem CID 54669730
MDL-nummer MFCD00149310
CAS 52746-49-3
InChI-nyckel PCNDSIWXTYFWIA-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Molekylvikt (g/mol) 536.48
Synonym 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate
4

1,10-fenantrolin-2,9-dikarboxylsyrahydrat, 97 %, Thermo Scientific Chemicals

CAS: 57709-61-2 Molekylformel: C14H8N2O4 Molekylvikt (g/mol): 268.23 MDL-nummer: MFCD00209670 InChI-nyckel: FXSVCROWUPWXBP-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid PubChem CID: 7567134 LEDER: OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1

Molekylformel C14H8N2O4
PubChem CID 7567134
MDL-nummer MFCD00209670
CAS 57709-61-2
InChI-nyckel FXSVCROWUPWXBP-UHFFFAOYSA-N
LEDER OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1
Molekylvikt (g/mol) 268.23
Synonym 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid
5

Bathocuproin sulfonate disodium salt hydrate, 97%

CAS: 52698-84-7 Molekylformel: C26H18N2Na2O6S2 Molekylvikt (g/mol): 564.54 MDL-nummer: MFCD00149974 InChI-nyckel: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 LEDER: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

Molekylformel C26H18N2Na2O6S2
PubChem CID 15678335
MDL-nummer MFCD00149974
CAS 52698-84-7
InChI-nyckel RNGKZLRAVYPLJC-UHFFFAOYSA-L
LEDER [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Molekylvikt (g/mol) 564.54
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
6

4,7-Dimethyl-1,10-phenanthroline, 98%

CAS: 3248-05-3 Molekylformel: C14H12N2 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00004979 InChI-nyckel: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonym: 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate PubChem CID: 72792 IUPAC-namn: 4,7-dimetyl-1,10-fenantrolin LEDER: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C

Molekylformel C14H12N2
PubChem CID 72792
MDL-nummer MFCD00004979
IUPAC-namn 4,7-dimetyl-1,10-fenantrolin
CAS 3248-05-3
InChI-nyckel JIVLDFFWTQYGSR-UHFFFAOYSA-N
LEDER CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
Molekylvikt (g/mol) 208.26
Synonym 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate
7

Bathophenanthroline, 98+%

CAS: 1662-01-7 Molekylformel: C24H16N2 Molekylvikt (g/mol): 332.406 MDL-nummer: MFCD00004976 InChI-nyckel: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC-namn: 4,7-difenyl-1,10-fenantrolin LEDER: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

Molekylformel C24H16N2
PubChem CID 72812
MDL-nummer MFCD00004976
IUPAC-namn 4,7-difenyl-1,10-fenantrolin
CAS 1662-01-7
InChI-nyckel DHDHJYNTEFLIHY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
ChEBI CHEBI:77995
Molekylvikt (g/mol) 332.406
Synonym bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
8

5-Nitro-1,10-phenanthroline-2,9-dicarboxylic acid hydrate, 98%, Thermo Scientific™

CAS: 164394-23-4 Molekylformel: C14H7N3O6 Molekylvikt (g/mol): 313.23 MDL-nummer: MFCD00209668 InChI-nyckel: XZQXNUFLUBLEIO-UHFFFAOYSA-N Synonym: hydrate,acmc-20am1x,1,10-phenanthroline-2,9-dicarboxylicacid, 5-nitro,5-nitropyridino 3,2-h quinoline-2,9-dicarboxylic acid PubChem CID: 7567138 IUPAC-namn: 5-nitro-1,10-phenanthroline-2,9-dicarboxylic acid LEDER: OC(=O)C1=NC2=C(C=C1)C=C(C1=C2N=C(C=C1)C(O)=O)[N+]([O-])=O

Molekylformel C14H7N3O6
PubChem CID 7567138
MDL-nummer MFCD00209668
IUPAC-namn 5-nitro-1,10-phenanthroline-2,9-dicarboxylic acid
CAS 164394-23-4
InChI-nyckel XZQXNUFLUBLEIO-UHFFFAOYSA-N
LEDER OC(=O)C1=NC2=C(C=C1)C=C(C1=C2N=C(C=C1)C(O)=O)[N+]([O-])=O
Molekylvikt (g/mol) 313.23
Synonym hydrate,acmc-20am1x,1,10-phenanthroline-2,9-dicarboxylicacid, 5-nitro,5-nitropyridino 3,2-h quinoline-2,9-dicarboxylic acid