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Phenanthrolines

Organic polycyclic compounds that consist of a phenanthrene (which is composed of three fused benzene rings) where two carbon atoms in two benzene rings are replaced by nitrogen.
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1 – 15 di 43 risultati
1
Promozioni disponibili

1,10-Phenanthroline Monohydrochloride Monohydrate, 97%

CAS: 18851-33-7 Formula molecolare: HCl·H2O Molecular Weight (g/mol): 234.69 Numero MDL: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinonimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Sinonimo 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
Numero MDL MFCD00150061
PubChem CID 2723715
Formula molecolare HCl·H2O
CAS 18851-33-7
Molecular Weight (g/mol) 234.69
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
IUPAC Name 1,10-phenanthroline;hydrate;hydrochloride
InChI Key NDLHUHRGAIHALB-UHFFFAOYSA-N
2

1,10-Phenanthroline, 99%, may contain up to 1.5% water

CAS: 66-71-7 Formula molecolare: C12H8N2 Molecular Weight (g/mol): 180.21 Numero MDL: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Sinonimo: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

Sinonimo o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline
Numero MDL MFCD00011678
PubChem CID 1318
Formula molecolare C12H8N2
CAS 66-71-7
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:44975
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
IUPAC Name 1,10-phenanthroline
InChI Key DGEZNRSVGBDHLK-UHFFFAOYSA-N
3
Promozioni disponibili

1,10-Phenanthroline, 99+%

CAS: 66-71-7 Formula molecolare: C12H8N2 Molecular Weight (g/mol): 180.21 Numero MDL: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Sinonimo: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

Sinonimo o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline
Numero MDL MFCD00011678
PubChem CID 1318
Formula molecolare C12H8N2
CAS 66-71-7
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:44975
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
IUPAC Name 1,10-phenanthroline
InChI Key DGEZNRSVGBDHLK-UHFFFAOYSA-N
4

1,10-Phenanthroline monohydrochloride monohydrate, 99%

CAS: 18851-33-7 Formula molecolare: C12H11ClN2O Molecular Weight (g/mol): 234.683 Numero MDL: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinonimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Sinonimo 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
Numero MDL MFCD00150061
PubChem CID 2723715
Formula molecolare C12H11ClN2O
CAS 18851-33-7
Molecular Weight (g/mol) 234.683
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
IUPAC Name 1,10-phenanthroline;hydrate;hydrochloride
InChI Key NDLHUHRGAIHALB-UHFFFAOYSA-N
5

1,10-Phenanthroline Monohydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 5144-89-8 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.23 Numero MDL: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Sinonimo: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Sinonimo 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
Numero MDL MFCD00149973
PubChem CID 21226
Formula molecolare C12H10N2O
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name 1,10-phenanthroline;hydrate
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
6
Promozioni disponibili

1,10-Phenanthroline monohydrate, 99+%, pure

CAS: 5144-89-8 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.23 Numero MDL: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Numero MDL MFCD00149973
PubChem CID 21226
Formula molecolare C12H10N2O
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
7
Promozioni disponibili

1,10-Phenanthroline monohydrate, ACS reagent

CAS: 5144-89-8 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.23 Numero MDL: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Numero MDL MFCD00149973
PubChem CID 21226
Formula molecolare C12H10N2O
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
8
Promozioni disponibili

Neocuproine Hydrochloride Monohydrate, 99%

CAS: 303136-82-5 Formula molecolare: C14H12N2 Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinonimo: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

EDGE
Sinonimo 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
Numero MDL MFCD00150062
PubChem CID 2723838
Formula molecolare C14H12N2
CAS 303136-82-5
Molecular Weight (g/mol) 208.26
SMILES CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
IUPAC Name 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
9

Bathophenanthroline, 98+%

CAS: 1662-01-7 Formula molecolare: C24H16N2 Molecular Weight (g/mol): 332.406 Numero MDL: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Sinonimo: 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 Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

EDGE
Sinonimo 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
Numero MDL MFCD00004976
PubChem CID 72812
Formula molecolare C24H16N2
CAS 1662-01-7
Molecular Weight (g/mol) 332.406
ChEBI CHEBI:77995
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
IUPAC Name 4,7-diphenyl-1,10-phenanthroline
InChI Key DHDHJYNTEFLIHY-UHFFFAOYSA-N
10
Promozioni disponibili

4,7-Diphenyl-1,10-phenanthroline, 99%

CAS: 1662-01-7 Formula molecolare: C24H16N2 Molecular Weight (g/mol): 332.39 Numero MDL: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Sinonimo: 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 Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

Sinonimo 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
Numero MDL MFCD00004976
PubChem CID 72812
Formula molecolare C24H16N2
CAS 1662-01-7
Molecular Weight (g/mol) 332.39
ChEBI CHEBI:77995
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
IUPAC Name 4,7-diphenyl-1,10-phenanthroline
InChI Key DHDHJYNTEFLIHY-UHFFFAOYSA-N
11

Bathophenanthrolinedisulfonic acid disodium salt hydrate, 98%

CAS: 52746-49-3 Formula molecolare: C24H14N2Na2O6S2 Molecular Weight (g/mol): 536.48 Numero MDL: MFCD00149310 InChI Key: PCNDSIWXTYFWIA-UHFFFAOYSA-L Sinonimo: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 SMILES: [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

Sinonimo 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate
Numero MDL MFCD00149310
PubChem CID 54669730
Formula molecolare C24H14N2Na2O6S2
CAS 52746-49-3
Molecular Weight (g/mol) 536.48
SMILES [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
InChI Key PCNDSIWXTYFWIA-UHFFFAOYSA-L
12

3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%

CAS: 1660-93-1 Formula molecolare: C16H16N2 Molecular Weight (g/mol): 236.32 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Sinonimo: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

Sinonimo 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline
PubChem CID 74265
Formula molecolare C16H16N2
CAS 1660-93-1
Molecular Weight (g/mol) 236.32
SMILES CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
IUPAC Name 3,4,7,8-tetramethyl-1,10-phenanthroline
InChI Key NPAXPTHCUCUHPT-UHFFFAOYSA-N
13

2,9-Dimethyl-1,10-phenanthroline, 98%

CAS: 484-11-7 Formula molecolare: C14H12N2 Molecular Weight (g/mol): 208.264 Numero MDL: MFCD00004973 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Sinonimo: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv PubChem CID: 65237 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C

Sinonimo neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv
Numero MDL MFCD00004973
PubChem CID 65237
Formula molecolare C14H12N2
CAS 484-11-7
Molecular Weight (g/mol) 208.264
SMILES CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
IUPAC Name 2,9-dimethyl-1,10-phenanthroline
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
14

Bathocuproin, 98%

CAS: 4733-39-5 Formula molecolare: C26H20N2 Molecular Weight (g/mol): 360.46 Numero MDL: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Sinonimo: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

Sinonimo bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563
Numero MDL MFCD00004972
PubChem CID 65149
Formula molecolare C26H20N2
CAS 4733-39-5
Molecular Weight (g/mol) 360.46
SMILES CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
IUPAC Name 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
InChI Key STTGYIUESPWXOW-UHFFFAOYSA-N
15

1,10-Phenanthroline monohydrate, 99+%

CAS: 5144-89-8 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.23 Numero MDL: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Numero MDL MFCD00149973
PubChem CID 21226
Formula molecolare C12H10N2O
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N