Tetrapirroles y derivados
Tetrapirroles y derivados
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Resultados de la búsqueda filtrada
Vitamina B12, + 98 % (base de peso seco), Thermo Scientific Chemicals
CAS: 68-19-9 Fórmula molecular: C63H89CoN14O14P Peso molecular (g/mol): 1356.396 Número MDL: MFCD00151092 Clave InChI: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinónimo: vitamin b12 PubChem CID: 129893524 Nombre IUPAC: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate 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]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | vitamin b12 |
---|---|
Clave InChI | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
PubChem CID | 129893524 |
Fórmula molecular | C63H89CoN14O14P |
CAS | 68-19-9 |
Peso molecular (g/mol) | 1356.396 |
Número MDL | MFCD00151092 |
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] |
Nombre IUPAC | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate |
Hemina (porcina), + 98 %, Thermo Scientific Chemicals
CAS: 16009-13-5 Fórmula molecular: C34H32FeN4O4 Peso molecular (g/mol): 616.50 Número MDL: MFCD00010726 Clave InChI: GGIDWJQWCUJYRY-UHFFFAOYSA-L Sinónimo: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
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Clave InChI | GGIDWJQWCUJYRY-UHFFFAOYSA-L |
PubChem CID | 131675604 |
Fórmula molecular | C34H32FeN4O4 |
CAS | 16009-13-5 |
Peso molecular (g/mol) | 616.50 |
Número MDL | MFCD00010726 |
SMILES | [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O |
Thermo Scientific Chemicals Cianocobalamina, 96 %
CAS: 68-19-9 Fórmula molecular: C63H88CoN14O14P Peso molecular (g/mol): 1355.38 Número MDL: MFCD00151092 Clave InChI: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinónimo: vitamin b12 PubChem CID: 129893524 Nombre IUPAC: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate 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]
Sinónimo | vitamin b12 |
---|---|
Clave InChI | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
PubChem CID | 129893524 |
Fórmula molecular | C63H88CoN14O14P |
CAS | 68-19-9 |
Peso molecular (g/mol) | 1355.38 |
Número MDL | MFCD00151092 |
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] |
Nombre IUPAC | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate |
Thermo Scientific Chemicals Bilirrubina, 98+ %
CAS: 635-65-4 Fórmula molecular: C33H36N4O6 Peso molecular (g/mol): 584.67 Número MDL: MFCD00005499 Clave InChI: BPYKTIZUTYGOLE-IFADSCNNSA-N Sinónimo: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 Nombre IUPAC: ácido 3-[2-[[3-(2-carboxietil)-5-[(Z)-(3-etenil-4-metil-5-oxopirrol-2-ilideno)metil]-4-metil-1H-pirrol-2-il]metil]-5-[(Z)-(4-etenil-3-metil-5-oxopirrol-2-ilideno)metil]-4-metil-1H-pirrol-3-il]propanoico SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Sinónimo | bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl |
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Clave InChI | BPYKTIZUTYGOLE-IFADSCNNSA-N |
PubChem CID | 5280352 |
Fórmula molecular | C33H36N4O6 |
CAS | 635-65-4 |
ChEBI | CHEBI:16990 |
Peso molecular (g/mol) | 584.67 |
Número MDL | MFCD00005499 |
SMILES | CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1 |
Nombre IUPAC | ácido 3-[2-[[3-(2-carboxietil)-5-[(Z)-(3-etenil-4-metil-5-oxopirrol-2-ilideno)metil]-4-metil-1H-pirrol-2-il]metil]-5-[(Z)-(4-etenil-3-metil-5-oxopirrol-2-ilideno)metil]-4-metil-1H-pirrol-3-il]propanoico |
Níquel ftalocianina, 95 %, Thermo Scientific Chemicals
CAS: 14055-02-8 Fórmula molecular: C32H16N8Ni Peso molecular (g/mol): 571.23 Número MDL: MFCD00041954 Clave InChI: LVIYYTJTOKJJOC-UHFFFAOYSA-N Sinónimo: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 Nombre IUPAC: níquel(2+) 2,11,20,29,37,38,39,40-octaazanonacilo[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-nonadecaeno-37,39-diida 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
Sinónimo | nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % |
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Clave InChI | LVIYYTJTOKJJOC-UHFFFAOYSA-N |
PubChem CID | 2735100 |
Fórmula molecular | C32H16N8Ni |
CAS | 14055-02-8 |
Peso molecular (g/mol) | 571.23 |
Número MDL | MFCD00041954 |
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 |
Nombre IUPAC | níquel(2+) 2,11,20,29,37,38,39,40-octaazanonacilo[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-nonadecaeno-37,39-diida |
Thermo Scientific Chemicals Hemina, 99 %, porcina
CAS: 16009-13-5 Fórmula molecular: C34H32FeN4O4 Peso molecular (g/mol): 616.50 Número MDL: MFCD00010726 Clave InChI: GGIDWJQWCUJYRY-UHFFFAOYSA-L Sinónimo: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 Nombre IUPAC: ácido 3-[18-(2-carboxietil)-8,13-bis(etenil)-3,7,12,17-tetrametil-23H-porfirin-21-id-2-il]propanoico; hierro; clorhidrato SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O
Sinónimo | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
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Clave InChI | GGIDWJQWCUJYRY-UHFFFAOYSA-L |
PubChem CID | 131675604 |
Fórmula molecular | C34H32FeN4O4 |
CAS | 16009-13-5 |
Peso molecular (g/mol) | 616.50 |
Número MDL | MFCD00010726 |
SMILES | [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O |
Nombre IUPAC | ácido 3-[18-(2-carboxietil)-8,13-bis(etenil)-3,7,12,17-tetrametil-23H-porfirin-21-id-2-il]propanoico; hierro; clorhidrato |
Magnesio ftalocianina, téc. 90 %, Thermo Scientific Chemicals
CAS: 1661-03-6 Fórmula molecular: C32H18MgN8O Peso molecular (g/mol): 554.856 Número MDL: MFCD00041953 Clave InChI: HTNHYCHFBSVBID-UHFFFAOYSA-N Sinónimo: magnesium phthalocyanine PubChem CID: 91872988 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.[Mg+2]
Sinónimo | magnesium phthalocyanine |
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Clave InChI | HTNHYCHFBSVBID-UHFFFAOYSA-N |
PubChem CID | 91872988 |
Fórmula molecular | C32H18MgN8O |
CAS | 1661-03-6 |
Peso molecular (g/mol) | 554.856 |
Número MDL | MFCD00041953 |
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.[Mg+2] |
Zinc ftalocianina, 96 %, Thermo Scientific Chemicals
CAS: 14320-04-8 Clave InChI: PODBBOVVOGJETB-UHFFFAOYSA-N Sinónimo: 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]
Sinónimo | zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % |
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Clave InChI | 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] |
Ftalocianina de zinc, 95 %, Thermo Scientific Chemicals
CAS: 14320-04-8 Fórmula molecular: C32H16N8Zn Peso molecular (g/mol): 577.916 Número MDL: MFCD00041955 Clave InChI: PODBBOVVOGJETB-UHFFFAOYSA-N Sinónimo: 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]
Sinónimo | zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % |
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Clave InChI | PODBBOVVOGJETB-UHFFFAOYSA-N |
PubChem CID | 2735172 |
Fórmula molecular | C32H16N8Zn |
CAS | 14320-04-8 |
ChEBI | CHEBI:51218 |
Peso molecular (g/mol) | 577.916 |
Número MDL | MFCD00041955 |
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] |
Ftalocianina de cobalto(II), Thermo Scientific Chemicals
CAS: 3317-67-7 Fórmula molecular: C32H16CoN8 Peso molecular (g/mol): 571.469 Número MDL: MFCD00010718 Clave InChI: MPMSMUBQXQALQI-UHFFFAOYSA-N Sinónimo: cobalt ii phthalocyanine,cobalt phthalocyanine,phthalocyanine cobalt ii,phthalocyanine, cobalt,cobalt ii phthalocyanine, beta-form, dye content 97 % PubChem CID: 2734991 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.[Co+2]
Sinónimo | cobalt ii phthalocyanine,cobalt phthalocyanine,phthalocyanine cobalt ii,phthalocyanine, cobalt,cobalt ii phthalocyanine, beta-form, dye content 97 % |
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Clave InChI | MPMSMUBQXQALQI-UHFFFAOYSA-N |
PubChem CID | 2734991 |
Fórmula molecular | C32H16CoN8 |
CAS | 3317-67-7 |
Peso molecular (g/mol) | 571.469 |
Número MDL | MFCD00010718 |
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.[Co+2] |
Protoporfirina de zinc, 96 %, Thermo Scientific Chemicals
CAS: 15442-64-5 Fórmula molecular: C34H32N4O4Zn Peso molecular (g/mol): 626.034 Número MDL: MFCD00011612 Clave InChI: FUTVBRXUIKZACV-UHFFFAOYSA-L Sinónimo: zinc protoporphyrin PubChem CID: 131664383 Nombre IUPAC: zinc;3-[18-(2-carboxietil)-8,13-bis(etenil)-3,7,12,17-tetrametil-23H-porfirina-21-id-2-il]propanoato SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2]
Sinónimo | zinc protoporphyrin |
---|---|
Clave InChI | FUTVBRXUIKZACV-UHFFFAOYSA-L |
PubChem CID | 131664383 |
Fórmula molecular | C34H32N4O4Zn |
CAS | 15442-64-5 |
Peso molecular (g/mol) | 626.034 |
Número MDL | MFCD00011612 |
SMILES | CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)[O-].[Zn+2] |
Nombre IUPAC | zinc;3-[18-(2-carboxietil)-8,13-bis(etenil)-3,7,12,17-tetrametil-23H-porfirina-21-id-2-il]propanoato |
Ftalocianina, Thermo Scientific Chemicals
CAS: 574-93-6 Fórmula molecular: C32H18N8 Peso molecular (g/mol): 514.552 Número MDL: MFCD00005085 Clave InChI: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | IEQIEDJGQAUEQZ-UHFFFAOYSA-N |
PubChem CID | 5282330 |
Fórmula molecular | C32H18N8 |
CAS | 574-93-6 |
ChEBI | CHEBI:34921 |
Peso molecular (g/mol) | 514.552 |
Número MDL | MFCD00005085 |
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 |
meso-Tetrafenilporfina, 97 %, Thermo Scientific Chemicals
CAS: 917-23-7 Fórmula molecular: C44H30N4 Peso molecular (g/mol): 614.75 Número MDL: MFCD00011680 Clave InChI: AQPPOLXYUQPDOD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,10,15,20-tetrafenil-21,22-dihidroporfirina 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
Sinónimo | 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 |
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Clave InChI | AQPPOLXYUQPDOD-UHFFFAOYSA-N |
PubChem CID | 70186 |
Fórmula molecular | C44H30N4 |
CAS | 917-23-7 |
Peso molecular (g/mol) | 614.75 |
Número MDL | MFCD00011680 |
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 |
Nombre IUPAC | 5,10,15,20-tetrafenil-21,22-dihidroporfirina |
Hierro(II) ftalocianina, 96 %, Thermo Scientific Chemicals
CAS: 132-16-1 Fórmula molecular: C32H16FeN8 Peso molecular (g/mol): 568.38 Número MDL: MFCD00015953 Clave InChI: MIINHRNQLVVCEW-UHFFFAOYSA-N Sinónimo: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 Nombre IUPAC: λ²-hierro (2+) 2,11,20,29,37,38,39,40-octaazanonacilo[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-nonadecaeno-37,39-diida SMILES: [Fe++].[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
Sinónimo | iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 |
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Clave InChI | MIINHRNQLVVCEW-UHFFFAOYSA-N |
PubChem CID | 2735065 |
Fórmula molecular | C32H16FeN8 |
CAS | 132-16-1 |
Peso molecular (g/mol) | 568.38 |
Número MDL | MFCD00015953 |
SMILES | [Fe++].[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 |
Nombre IUPAC | λ²-hierro (2+) 2,11,20,29,37,38,39,40-octaazanonacilo[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-nonadecaeno-37,39-diida |
Ftalocianina de níquel(II), Thermo Scientific Chemicals
CAS: 14055-02-8 Fórmula molecular: C32H16N8Ni Peso molecular (g/mol): 571.23 Número MDL: MFCD00041954 Clave InChI: LVIYYTJTOKJJOC-UHFFFAOYSA-N Sinónimo: nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % PubChem CID: 2735100 Nombre IUPAC: níquel(2+) 2,11,20,29,37,38,39,40-octaazanonacilo[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-nonadecaeno-37,39-diida 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
Sinónimo | nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 % |
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Clave InChI | LVIYYTJTOKJJOC-UHFFFAOYSA-N |
PubChem CID | 2735100 |
Fórmula molecular | C32H16N8Ni |
CAS | 14055-02-8 |
Peso molecular (g/mol) | 571.23 |
Número MDL | MFCD00041954 |
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 |
Nombre IUPAC | níquel(2+) 2,11,20,29,37,38,39,40-octaazanonacilo[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-nonadecaeno-37,39-diida |