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Tetrapyrrole und Derivate

Organische polyzyklische Verbindungen, die vier Pyrrolringe oder pyrrolähnliche Ringe in ihrer Struktur enthalten. Dazu gehören Verbindungen, die aus Tetrapyrrolen gewonnen werden.
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1 – 7 von 7 Ergebnisse
1

Thermo Scientific Chemicals Cyancobalamin 96 %

CAS: 68-19-9 Summenformel: C63H88CoN14O14P Molekulargewicht (g/mol): 1355.38 MDL-Nummer: MFCD00151092 InChI-Schlüssel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-Name: Kobalt(2+);[(2R,3S,4R,5S)-5-(5,6-Dimethylbenzimidazol-1-yl)-4-Hydroxy-2-(Hydroxymethyl)Oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-Tris(2-Amino-2-Oxoethyl)-7,12,17-Tris(3-Amino-3-Oxopropyl)-3,5,8,8,13,15,18,19-Octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

EDGE
InChI-Schlüssel AGVAZMGAQJOSFJ-WZHZPDAFSA-M
IUPAC-Name Kobalt(2+);[(2R,3S,4R,5S)-5-(5,6-Dimethylbenzimidazol-1-yl)-4-Hydroxy-2-(Hydroxymethyl)Oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-Tris(2-Amino-2-Oxoethyl)-7,12,17-Tris(3-Amino-3-Oxopropyl)-3,5,8,8,13,15,18,19-Octamethyl-
PubChem CID 129893524
CAS 68-19-9
MDL-Nummer MFCD00151092
Molekulargewicht (g/mol) 1355.38
SMILES CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
Synonym vitamin b12
Summenformel C63H88CoN14O14P
2

Nickelphthalocyanin, 95 %, Thermo Scientific Chemicals

CAS: 14055-02-8 Summenformel: C32H16N8Ni Molekulargewicht (g/mol): 571.23 MDL-Nummer: MFCD00041954 InChI-Schlüssel: LVIYYTJTOKJJOC-UHFFFAOYSA-N Synonym: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 IUPAC-Name: Nickel(2+)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaen-37,39-diid SMILES: [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31

InChI-Schlüssel LVIYYTJTOKJJOC-UHFFFAOYSA-N
IUPAC-Name Nickel(2+)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaen-37,39-diid
PubChem CID 2735100
CAS 14055-02-8
MDL-Nummer MFCD00041954
Molekulargewicht (g/mol) 571.23
SMILES [Ni++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
Synonym nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 %
Summenformel C32H16N8Ni
3

Vanadylphthalocyanin, 85 %, prakt., Thermo Scientific Chemicals

CAS: 13930-88-6 Summenformel: C32H16N8OV Molekulargewicht (g/mol): 579.46 InChI-Schlüssel: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]

InChI-Schlüssel YRZZLAGRKZIJJI-UHFFFAOYSA-N
PubChem CID 2735160
CAS 13930-88-6
Molekulargewicht (g/mol) 579.46
SMILES C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]
Synonym oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 %
Summenformel C32H16N8OV
4

Phthalocyanin-Zink-Komplex, 98 %, Thermo Scientific Chemicals

CAS: 14320-04-8 InChI-Schlüssel: PODBBOVVOGJETB-UHFFFAOYSA-N Synonym: zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % PubChem CID: 2735172 ChEBI: CHEBI:51218 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]

InChI-Schlüssel PODBBOVVOGJETB-UHFFFAOYSA-N
PubChem CID 2735172
CAS 14320-04-8
ChEBI CHEBI:51218
SMILES C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]
Synonym zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 %
6

meso-Tetraphenylporphin, 97 %, Thermo Scientific Chemicals

CAS: 917-23-7 Summenformel: C44H30N4 Molekulargewicht (g/mol): 614.75 MDL-Nummer: MFCD00011680 InChI-Schlüssel: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine PubChem CID: 70186 IUPAC-Name: 5,10,15,20-Tetraphenyl-21,22-Dihydroporphyrin SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel AQPPOLXYUQPDOD-UHFFFAOYSA-N
IUPAC-Name 5,10,15,20-Tetraphenyl-21,22-Dihydroporphyrin
PubChem CID 70186
CAS 917-23-7
MDL-Nummer MFCD00011680
Molekulargewicht (g/mol) 614.75
SMILES N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine
Summenformel C44H30N4
7

Phthalocyanine, 99%, Thermo Scientific™

CAS: 574-93-6 Summenformel: C32H18N8 Molekulargewicht (g/mol): 514.552 InChI-Schlüssel: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonym: phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 PubChem CID: 5282330 ChEBI: CHEBI:34921 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3

InChI-Schlüssel IEQIEDJGQAUEQZ-UHFFFAOYSA-N
PubChem CID 5282330
CAS 574-93-6
ChEBI CHEBI:34921
Molekulargewicht (g/mol) 514.552
SMILES C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
Synonym phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16
Summenformel C32H18N8