Organoheterocykliska föreningar
Filtrerade sökresultat
Tris(2,2'-bipyridyl)ruthenium(II) chloride, hexahydrate, 98%
CAS: 50525-27-4 Molekylformel: C30H36Cl2N6O6Ru Molekylvikt (g/mol): 748.62 MDL-nummer: MFCD00149670 InChI-nyckel: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-namn: 2-pyridin-2-ylpyridin; rutenium(2+); diklorid;hydrat LEDER: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| Molekylformel | C30H36Cl2N6O6Ru |
|---|---|
| PubChem CID | 131664161 |
| MDL-nummer | MFCD00149670 |
| IUPAC-namn | 2-pyridin-2-ylpyridin; rutenium(2+); diklorid;hydrat |
| CAS | 50525-27-4 |
| InChI-nyckel | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Molekylvikt (g/mol) | 748.62 |
| Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
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
| 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 |
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
| 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 |
Thermo Scientific Chemicals D(+)-biotin, 98 %
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
| Molekylformel | C10H16N2O3S |
|---|---|
| PubChem CID | 171548 |
| MDL-nummer | MFCD00005541 |
| IUPAC-namn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra |
| CAS | 58-85-5 |
| InChI-nyckel | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| ChEBI | CHEBI:15956 |
| Molekylvikt (g/mol) | 244.31 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
Pyridine hydrochloride, 98%, pure
CAS: 628-13-7 Molekylformel: C5H5N·ClH Molekylvikt (g/mol): 115.56 InChI-nyckel: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC-namn: pyridin; hydroklorid LEDER: C1=CC=NC=C1.Cl
| Molekylformel | C5H5N·ClH |
|---|---|
| PubChem CID | 10176127 |
| IUPAC-namn | pyridin; hydroklorid |
| CAS | 628-13-7 |
| InChI-nyckel | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1.Cl |
| Molekylvikt (g/mol) | 115.56 |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
N-Iodosuccinimide, 98%
CAS: 516-12-1 Molekylformel: C4H4INO2 Molekylvikt (g/mol): 224.99 MDL-nummer: MFCD00005512 InChI-nyckel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC-namn: 1-jodpyrrolidin-2,5-dion LEDER: IN1C(=O)CCC1=O
| Molekylformel | C4H4INO2 |
|---|---|
| PubChem CID | 120273 |
| MDL-nummer | MFCD00005512 |
| IUPAC-namn | 1-jodpyrrolidin-2,5-dion |
| CAS | 516-12-1 |
| InChI-nyckel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| LEDER | IN1C(=O)CCC1=O |
| ChEBI | CHEBI:53204 |
| Molekylvikt (g/mol) | 224.99 |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |
D(+)-Glucurono-3,6-lactone, 99+%
CAS: 32449-92-6 MDL-nummer: MFCD00135622 InChI-nyckel: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC-namn: (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd LEDER: C(=O)C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 91634076 |
|---|---|
| MDL-nummer | MFCD00135622 |
| IUPAC-namn | (2S)-2-[(2S,3S,4R)-3,4-dihydroxi-5-oxooxolan-2-yl]-2-hydroxiacetaldehyd |
| CAS | 32449-92-6 |
| InChI-nyckel | UYUXSRADSPPKRZ-KKQCNMDGSA-N |
| LEDER | C(=O)C(C1C(C(C(=O)O1)O)O)O |
| Synonym | d-glucuro-3,6-lactone |
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]
| 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 |
Creatinine, 98%
CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 InChI-nyckel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N
| Molekylformel | C4H7N3O |
|---|---|
| PubChem CID | 588 |
| IUPAC-namn | 2-amino-3-metyl-4H-imidazol-5-on |
| CAS | 60-27-5 |
| InChI-nyckel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| LEDER | CN1CC(=O)N=C1N |
| ChEBI | CHEBI:16737 |
| Molekylvikt (g/mol) | 113.12 |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
ε-Kaprolaktonmonomer, 99%, Thermo Scientific Chemicals
CAS: 502-44-3 MDL-nummer: MFCD00003267 InChI-nyckel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1
| PubChem CID | 10401 |
|---|---|
| MDL-nummer | MFCD00003267 |
| IUPAC-namn | oxepan-2-on |
| CAS | 502-44-3 |
| InChI-nyckel | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| LEDER | C1CCC(=O)OCC1 |
| ChEBI | CHEBI:17915 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
Thermo Scientific Chemicals D-cykloserin, 98 %
CAS: 68-41-7 Molekylformel: C3H6N2O2 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005353 InChI-nyckel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-namn: (4R)-4-amino-l,2-oxazolidin-3-on LEDER: C1C(C(=O)NO1)N
| Molekylformel | C3H6N2O2 |
|---|---|
| PubChem CID | 6234 |
| MDL-nummer | MFCD00005353 |
| IUPAC-namn | (4R)-4-amino-l,2-oxazolidin-3-on |
| CAS | 68-41-7 |
| InChI-nyckel | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| LEDER | C1C(C(=O)NO1)N |
| ChEBI | CHEBI:40009 |
| Molekylvikt (g/mol) | 102.09 |
| Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00078261 InChI-nyckel: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl)prop-2-enoat LEDER: C=CC(=O)ON1C(=O)CCC1=O
| Molekylformel | C7H7NO4 |
|---|---|
| PubChem CID | 181508 |
| MDL-nummer | MFCD00078261 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl)prop-2-enoat |
| CAS | 38862-24-7 |
| InChI-nyckel | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| LEDER | C=CC(=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 169.14 |
| Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
γ-Undekalakton, 98%, Thermo Scientific Chemicals
CAS: 104-67-6 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.28 MDL-nummer: MFCD00005405 InChI-nyckel: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC-namn: 5-heptyloxolan-2-on LEDER: CCCCCCCC1CCC(=O)O1
| Molekylformel | C11H20O2 |
|---|---|
| PubChem CID | 7714 |
| MDL-nummer | MFCD00005405 |
| IUPAC-namn | 5-heptyloxolan-2-on |
| CAS | 104-67-6 |
| InChI-nyckel | PHXATPHONSXBIL-UHFFFAOYSA-N |
| LEDER | CCCCCCCC1CCC(=O)O1 |
| Molekylvikt (g/mol) | 184.28 |
| Synonym | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
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]
| 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 |