Compuestos organoheterocíclicos
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Compuestos organoheterocíclicos
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Resultados de la búsqueda filtrada
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3-Aminoftalhidracida, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.163 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Sinónimo | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
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Clave InChI | HWYHZTIRURJOHG-UHFFFAOYSA-N |
PubChem CID | 10638 |
Fórmula molecular | C8H7N3O2 |
CAS | 521-31-3 |
Peso molecular (g/mol) | 177.163 |
Número MDL | MFCD00006890 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Nombre IUPAC | 5-amino-2,3-dihidroftalacina-1,4-diona |
D-(+)-Biotina, ≥98 %, Thermo Scientific Chemicals
CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
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Sinónimo | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
---|---|
Clave InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
PubChem CID | 171548 |
Fórmula molecular | C10H16N2O3S |
CAS | 58-85-5 |
ChEBI | CHEBI:15956 |
Peso molecular (g/mol) | 244.31 |
Número MDL | MFCD00005541 |
SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
Nombre IUPAC | ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico |
N-Vinil-2-pirrolidona, 99 %, estabilizada con NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.14 Número MDL: MFCD00003197 Clave InChI: WHNWPMSKXPGLAX-UHFFFAOYSA-N Sinónimo: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 Nombre IUPAC: 1-etenilpirrolidin-2-ona SMILES: C=CN1CCCC1=O
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Sinónimo | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
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Clave InChI | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
PubChem CID | 6917 |
Fórmula molecular | C6H9NO |
CAS | 88-12-0 |
ChEBI | CHEBI:82551 |
Peso molecular (g/mol) | 111.14 |
Número MDL | MFCD00003197 |
SMILES | C=CN1CCCC1=O |
Nombre IUPAC | 1-etenilpirrolidin-2-ona |
2-Pirrolidinona, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005270 Clave InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Sinónimo: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 Nombre IUPAC: pirrolidin-2-ona SMILES: C1CC(=O)NC1
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Sinónimo | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
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Clave InChI | HNJBEVLQSNELDL-UHFFFAOYSA-N |
PubChem CID | 12025 |
Fórmula molecular | C4H7NO |
CAS | 616-45-5 |
ChEBI | CHEBI:36592 |
Peso molecular (g/mol) | 85.11 |
Número MDL | MFCD00005270 |
SMILES | C1CC(=O)NC1 |
Nombre IUPAC | pirrolidin-2-ona |
Thermo Scientific Chemicals Isotiocianato de fluoresceína, isómero 1, 95 %
CAS: 3326-32-7 Fórmula molecular: C21H11NO5S Peso molecular (g/mol): 389.381 Número MDL: MFCD00005063 Clave InChI: MHMNJMPURVTYEJ-UHFFFAOYSA-N Sinónimo: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 Nombre IUPAC: 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanteno]-1-ona SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
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Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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Sinónimo | fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer |
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Clave InChI | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
PubChem CID | 18730 |
Fórmula molecular | C21H11NO5S |
CAS | 3326-32-7 |
ChEBI | CHEBI:37918 |
Peso molecular (g/mol) | 389.381 |
Número MDL | MFCD00005063 |
SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Nombre IUPAC | 3',6'-dihidroxi-6-isotiocianatospiro[2-benzofurano-3,9'-xanteno]-1-ona |
Ácido nicotínico, 99,5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00006391 Clave InChI: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinónimo: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 Nombre IUPAC: ácido piridina-3-carboxílico SMILES: OC(=O)C1=CC=CN=C1
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Sinónimo | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
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Clave InChI | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
PubChem CID | 938 |
Fórmula molecular | C6H5NO2 |
CAS | 59-67-6 |
ChEBI | CHEBI:15940 |
Peso molecular (g/mol) | 123.11 |
Número MDL | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
Nombre IUPAC | ácido piridina-3-carboxílico |
Thermo Scientific Chemicals Yoduro propidio, 95 %
CAS: 25535-16-4 Fórmula molecular: C27H34I2N4 Peso molecular (g/mol): 668.39 Clave InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinónimo: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 Nombre IUPAC: 3-(3,8-diamino-6-fenilfenantridin-5-io-5-il)propil-dietilo-metilazanio; diyoduro SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
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Sinónimo | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
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Clave InChI | XJMOSONTPMZWPB-UHFFFAOYSA-M |
PubChem CID | 104981 |
Fórmula molecular | C27H34I2N4 |
CAS | 25535-16-4 |
ChEBI | CHEBI:51240 |
Peso molecular (g/mol) | 668.39 |
SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
Nombre IUPAC | 3-(3,8-diamino-6-fenilfenantridin-5-io-5-il)propil-dietilo-metilazanio; diyoduro |
Melamina, 99 %, Thermo Scientific Chemicals
CAS: 108-78-1 Fórmula molecular: C3H6N6 Peso molecular (g/mol): 126.12 Número MDL: MFCD00006055 Clave InChI: JDSHMPZPIAZGSV-UHFFFAOYSA-N Sinónimo: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 Nombre IUPAC: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
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Sinónimo | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
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Clave InChI | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
PubChem CID | 7955 |
Fórmula molecular | C3H6N6 |
CAS | 108-78-1 |
ChEBI | CHEBI:27915 |
Peso molecular (g/mol) | 126.12 |
Número MDL | MFCD00006055 |
SMILES | NC1=NC(N)=NC(N)=N1 |
Nombre IUPAC | 1,3,5-triazine-2,4,6-triamine |
Thermo Scientific Chemicals Clorhidrato de tiamina al 98.5-101.5 %
CAS: 67-03-8 Fórmula molecular: C12H17ClN4OS·HCl Peso molecular (g/mol): 337.26 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nombre IUPAC: 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
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Sinónimo | hidrocloruro de tiamina,bidrocloruro de vitamina b1,hcl de tiamina,hidrocloruro de anorina,berina,clorhidrato de cloruro de tiamina,cloruro de tiamina,dicloruro de tiamina,cloruro de tiaminio,thiaminium chloride |
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Clave InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
PubChem CID | 6202 |
Fórmula molecular | C12H17ClN4OS·HCl |
CAS | 67-03-8 |
ChEBI | CHEBI:49105 |
Peso molecular (g/mol) | 337.26 |
Número MDL | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Nombre IUPAC | 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato |
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]
Sinónimo | vitamin b12 |
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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 |
Cafeína, 99 %, Thermo Scientific Chemicals
CAS: 58-08-2 Fórmula molecular: C8H10N4O2 Peso molecular (g/mol): 194.19 Número MDL: MFCD00005758 Clave InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Sinónimo: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Sinónimo | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
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Clave InChI | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
PubChem CID | 2519 |
Fórmula molecular | C8H10N4O2 |
CAS | 58-08-2 |
ChEBI | CHEBI:27732 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Imidazol, 99 %, Thermo Scientific Chemicals
CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nombre IUPAC: 1H-imidazole SMILES: N1C=CN=C1
Sinónimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
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Clave InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
PubChem CID | 795 |
Fórmula molecular | C3H4N2 |
CAS | 288-32-4 |
ChEBI | CHEBI:16069 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005183 |
SMILES | N1C=CN=C1 |
Nombre IUPAC | 1H-imidazole |
Imidazol, + 99 %, cristalino, Thermo Scientific Chemicals
CAS: 288-32-4 Fórmula molecular: C3H4N2 Peso molecular (g/mol): 68.08 Número MDL: MFCD00005183 Clave InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 Nombre IUPAC: 1H-imidazol SMILES: N1C=CN=C1
Sinónimo | imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole |
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Clave InChI | RAXXELZNTBOGNW-UHFFFAOYSA-N |
PubChem CID | 795 |
Fórmula molecular | C3H4N2 |
CAS | 288-32-4 |
ChEBI | CHEBI:16069 |
Peso molecular (g/mol) | 68.08 |
Número MDL | MFCD00005183 |
SMILES | N1C=CN=C1 |
Nombre IUPAC | 1H-imidazol |
Mitomicina C, Fisher BioReagents
CAS: 50-07-7 Fórmula molecular: C15H18N4O5 Peso molecular (g/mol): 334.332 Clave InChI: NWIBSHFKIJFRCO-WUDYKRTCSA-N Sinónimo: mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Sinónimo | mitomycin c,mitomycin,ametycine,mutamycin,ametycin,mitocin-c,mitomycinum,mytomycin,mytozytrex,mitomycin-c |
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Clave InChI | NWIBSHFKIJFRCO-WUDYKRTCSA-N |
PubChem CID | 5746 |
Fórmula molecular | C15H18N4O5 |
CAS | 50-07-7 |
ChEBI | CHEBI:27504 |
Peso molecular (g/mol) | 334.332 |
SMILES | CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N |
2,2'-Dipiridilo, 99+ %, Thermo Scientific Chemicals
CAS: 366-18-7 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.19 Número MDL: MFCD00006212 Clave InChI: ROFVEXUMMXZLPA-UHFFFAOYSA-N Sinónimo: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 Nombre IUPAC: 2-piridin-2-ilpiridina SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
Sinónimo | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
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Clave InChI | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
PubChem CID | 1474 |
Fórmula molecular | C10H8N2 |
CAS | 366-18-7 |
ChEBI | CHEBI:30351 |
Peso molecular (g/mol) | 156.19 |
Número MDL | MFCD00006212 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
Nombre IUPAC | 2-piridin-2-ilpiridina |