Tetrapyrroler och derivat

Organiska polycykliska föreningar som innehåller fyra pyrrol- eller pyrrolliknande ringar i sin struktur. Inkluderar föreningar som härrör från tetrapyrroler.

Begränsa resultat

1 – 15 av 17 Resultat

Vitamin B12, 98+% (dry wt basis)

CAS: 68-19-9 Molekylformel: C63H89CoN14O14P Molekylvikt (g/mol): 1356.396 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)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-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: 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]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C63H89CoN14O14P
PubChem CID	129893524
MDL-nummer	MFCD00151092
IUPAC-namn	kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)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-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl-
CAS	68-19-9
InChI-nyckel	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
LEDER	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]
Molekylvikt (g/mol)	1356.396
Synonym	vitamin b12

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Thermo Scientific Chemicals Bilirubin, 98+%

CAS: 635-65-4 Molekylformel: C33H36N4O6 Molekylvikt (g/mol): 584.67 MDL-nummer: MFCD00005499 InChI-nyckel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: 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 IUPAC-namn: 3-[2-[[3-(2-karboxietyl)-5-[(Z)-(3-etenyl-4-metyl-5-oxopyrrol-2-yliden)metyl]-4-metyl-lH-pyrrol- 2-yl]metyl]-5-[(Z)-(4-etenyl-3-metyl-5-oxopyrrol-2-yliden)metyl]-4-metyl-lH-pyrrol-3-yl]propansyra syra LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C33H36N4O6
PubChem CID	5280352
MDL-nummer	MFCD00005499
IUPAC-namn	3-[2-[[3-(2-karboxietyl)-5-[(Z)-(3-etenyl-4-metyl-5-oxopyrrol-2-yliden)metyl]-4-metyl-lH-pyrrol- 2-yl]metyl]-5-[(Z)-(4-etenyl-3-metyl-5-oxopyrrol-2-yliden)metyl]-4-metyl-lH-pyrrol-3-yl]propansyra syra
CAS	635-65-4
InChI-nyckel	BPYKTIZUTYGOLE-IFADSCNNSA-N
LEDER	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
ChEBI	CHEBI:16990
Molekylvikt (g/mol)	584.67
Synonym	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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Thermo Scientific Chemicals Cyanokobalamin, 96 %

CAS: 68-19-9 Molekylformel: C₆₃H₈₈CoN₁₄O₁₄P Molekylvikt (g/mol): 1355.38 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)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-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: 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]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆₃H₈₈CoN₁₄O₁₄P
PubChem CID	129893524
MDL-nummer	MFCD00151092
IUPAC-namn	kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)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-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl-
CAS	68-19-9
InChI-nyckel	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
LEDER	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]
Molekylvikt (g/mol)	1355.38
Synonym	vitamin b12

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Thermo Scientific Chemicals Hemin, 99%, svin

CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: 3-[18-(2-karboxietyl)-8,13-bis(etenyl)-3,7,12,17-tetrametyl-23H-porfyrin-21-id-2-yl]propansyra;järn;hydroklorid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H32ClFeN4O4
PubChem CID	131675604
MDL-nummer	MFCD00010726
IUPAC-namn	3-[18-(2-karboxietyl)-8,13-bis(etenyl)-3,7,12,17-tetrametyl-23H-porfyrin-21-id-2-yl]propansyra;järn;hydroklorid
CAS	16009-13-5
InChI-nyckel	BTIJJDXEELBZFS-HXFTUNQESA-K
LEDER	CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Molekylvikt (g/mol)	651.95
Synonym	chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin

Hemin (svin), 97+%, Thermo Scientific Chemicals

CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H32ClFeN4O4
PubChem CID	131675604
MDL-nummer	MFCD00010726
IUPAC-namn	järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid
CAS	16009-13-5
InChI-nyckel	BTIJJDXEELBZFS-HXFTUNQESA-K
LEDER	CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Molekylvikt (g/mol)	651.95
Synonym	chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin

Magnesium phthalocyanine, tech. 90%

CAS: 1661-03-6 Molekylformel: C32H18MgN8O Molekylvikt (g/mol): 554.856 MDL-nummer: MFCD00041953 InChI-nyckel: HTNHYCHFBSVBID-UHFFFAOYSA-N Synonym: magnesium phthalocyanine PubChem CID: 91872988 LEDER: 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]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C32H18MgN8O
PubChem CID	91872988
MDL-nummer	MFCD00041953
CAS	1661-03-6
InChI-nyckel	HTNHYCHFBSVBID-UHFFFAOYSA-N
LEDER	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]
Molekylvikt (g/mol)	554.856
Synonym	magnesium phthalocyanine

Kampanjer är tillgängliga

Klorofyll, vattenlösligt, MP Biomedicals

Prissättning och tillgänglighet

Manganese(II) phthalocyanine

CAS: 14325-24-7 Molekylformel: C32H16MnN8 Molekylvikt (g/mol): 567.474 MDL-nummer: MFCD00049821 InChI-nyckel: ICIFYHOILPYQKB-UHFFFAOYSA-N PubChem CID: 6508743 LEDER: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Mn+2]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C32H16MnN8
PubChem CID	6508743
MDL-nummer	MFCD00049821
CAS	14325-24-7
InChI-nyckel	ICIFYHOILPYQKB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Mn+2]
Molekylvikt (g/mol)	567.474

Bilirubin, MP Biomedicals™

CAS: 635-65-4 Molekylformel: C33H36N4O6 Molekylvikt (g/mol): 584.67 MDL-nummer: MFCD00005499 InChI-nyckel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: 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 IUPAC-namn: 3-(2-{[3-(2-karboxietyl)-5-{[(2Z)-4-etenyl-3-metyl-5-oxo-2,5-dihydro-lH-pyrrol-2-yliden]metyl}-4-metyl-lH-pyrrol- 2-yl]metyl}-5-{[(2Z)-3-etenyl-4-metyl-5-oxo-2,5-dihydro-lH-pyrrol-2-yliden]metyl}-4-metyl-lH-pyrrol-3-yl)propansyra syra LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C33H36N4O6
PubChem CID	5280352
MDL-nummer	MFCD00005499
IUPAC-namn	3-(2-{[3-(2-karboxietyl)-5-{[(2Z)-4-etenyl-3-metyl-5-oxo-2,5-dihydro-lH-pyrrol-2-yliden]metyl}-4-metyl-lH-pyrrol- 2-yl]metyl}-5-{[(2Z)-3-etenyl-4-metyl-5-oxo-2,5-dihydro-lH-pyrrol-2-yliden]metyl}-4-metyl-lH-pyrrol-3-yl)propansyra syra
CAS	635-65-4
InChI-nyckel	BPYKTIZUTYGOLE-IFADSCNNSA-N
LEDER	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
ChEBI	CHEBI:16990
Molekylvikt (g/mol)	584.67
Synonym	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

Vitamin B12, 0,1% i mannitol,∽ 96 %, MP Biomedicals™

CAS: 68-19-9 Molekylformel: C63H89CoN14O14P Molekylvikt (g/mol): 1356.396 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-karbamoyletyl)-24,36,41-tris(karbamoylmetyl)-1-cyano-46-hydroxi-12 -(hydroximetyl)-5,6,17,23,28,31,31,36,38,41,42-undekametyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵ ,45A-heptaaza-15A-fosfa-1-koboltadodecacyklo[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-dekaen-1,2,26,44,45-pentakis(ylium)-15-olat LEDER: 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]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C63H89CoN14O14P
PubChem CID	129893524
IUPAC-namn	(10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-karbamoyletyl)-24,36,41-tris(karbamoylmetyl)-1-cyano-46-hydroxi-12 -(hydroximetyl)-5,6,17,23,28,31,31,36,38,41,42-undekametyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵ ,45A-heptaaza-15A-fosfa-1-koboltadodecacyklo[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-dekaen-1,2,26,44,45-pentakis(ylium)-15-olat
CAS	68-19-9
InChI-nyckel	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
LEDER	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]
Molekylvikt (g/mol)	1356.396
Synonym	vitamin b12

Molekylformel	C63H89CoN14O14P
PubChem CID	129893524
IUPAC-namn	(10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-karbamoyletyl)-24,36,41-tris(karbamoylmetyl)-1-cyano-46-hydroxi-12 -(hydroximetyl)-5,6,17,23,28,31,31,36,38,41,42-undekametyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵ ,45A-heptaaza-15A-fosfa-1-koboltadodecacyklo[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-dekaen-1,2,26,44,45-pentakis(ylium)-15-olat
CAS	68-19-9
InChI-nyckel	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
LEDER	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]
Molekylvikt (g/mol)	1356.396
Synonym	vitamin b12

Vitamin B12, MP Biomedicals™

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C63H89CoN14O14P
PubChem CID	129893524
IUPAC-namn	(10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-karbamoyletyl)-24,36,41-tris(karbamoylmetyl)-1-cyano-46-hydroxi-12 -(hydroximetyl)-5,6,17,23,28,31,31,36,38,41,42-undekametyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵ ,45A-heptaaza-15A-fosfa-1-koboltadodecacyklo[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-dekaen-1,2,26,44,45-pentakis(ylium)-15-olat
CAS	68-19-9
InChI-nyckel	AGVAZMGAQJOSFJ-WZHZPDAFSA-M
LEDER	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]
Molekylvikt (g/mol)	1356.396
Synonym	vitamin b12

Vanadylftalocyanin, 85 %, praktiskt. Thermo Scientific Chemicals

CAS: 13930-88-6 Molekylformel: C₃₂H₁₆N₈OV Molekylvikt (g/mol): 579.46 InChI-nyckel: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 LEDER: 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]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃₂H₁₆N₈OV
PubChem CID	2735160
CAS	13930-88-6
InChI-nyckel	YRZZLAGRKZIJJI-UHFFFAOYSA-N
LEDER	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]
Molekylvikt (g/mol)	579.46
Synonym	oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 %

Järn(II)ftalocyanin, 96 %, Thermo Scientific Chemicals

CAS: 132-16-1 Molekylformel: C32H16FeN8 Molekylvikt (g/mol): 568.38 MDL-nummer: MFCD00015953 InChI-nyckel: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C32H16FeN8
PubChem CID	2735065
MDL-nummer	MFCD00015953
IUPAC-namn	λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid
CAS	132-16-1
InChI-nyckel	MIINHRNQLVVCEW-UHFFFAOYSA-N
LEDER	[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
Molekylvikt (g/mol)	568.38
Synonym	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

Bilirubin 97%, Thermo Scientific Chemicals

CAS: 635-65-4 Molekylformel: C33H36N4O6 Molekylvikt (g/mol): 584.67 MDL-nummer: MFCD00005499 InChI-nyckel: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: 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 IUPAC-namn: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C33H36N4O6
PubChem CID	5280352
MDL-nummer	MFCD00005499
IUPAC-namn	3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
CAS	635-65-4
InChI-nyckel	BPYKTIZUTYGOLE-IFADSCNNSA-N
LEDER	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
ChEBI	CHEBI:16990
Molekylvikt (g/mol)	584.67
Synonym	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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