Fenantrenos y derivados

Compuestos de hidrocarburos aromáticos policíclicos que consisten en catorce átomos de carbono y diez átomos de hidrógeno fusionados en tres anillos de benceno. Incluye compuestos derivados de fenantrenos.

1 – 15 de 24 resultados

Benzo[ghi]perileno, +98 %, Thermo Scientific Chemicals

CAS: 191-24-2 Fórmula molecular: C₂₂H₁₂ Peso molecular (g/mol): 276.33 Número MDL: MFCD00004135 Clave InChI: GYFAGKUZYNFMBN-UHFFFAOYSA-N Sinónimo: benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784 PubChem CID: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

Precio y disponibilidad
Especificaciones

Sinónimo	benzo ghi perylene,1,12-benzoperylene,1,12-benzperylene,benzo g,h,i perylene,benzo ghi pyrilene,benzo-1,12-perylene,unii-5zme2e2q9l,ccris 784
Clave InChI	GYFAGKUZYNFMBN-UHFFFAOYSA-N
PubChem CID	9117
Fórmula molecular	C₂₂H₁₂
CAS	191-24-2
ChEBI	CHEBI:34568
Peso molecular (g/mol)	276.33
Número MDL	MFCD00004135
SMILES	C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

9,10-Fenantrenoquinona, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Fórmula molecular: C14H8O2 Peso molecular (g/mol): 208.216 Número MDL: MFCD00001163 Clave InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Sinónimo: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 Nombre IUPAC: fenantreno-9,10-diona SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Precio y disponibilidad
Especificaciones

Sinónimo	9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo
Clave InChI	YYVYAPXYZVYDHN-UHFFFAOYSA-N
PubChem CID	6763
Fórmula molecular	C14H8O2
CAS	84-11-7
ChEBI	CHEBI:37454
Peso molecular (g/mol)	208.216
Número MDL	MFCD00001163
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Nombre IUPAC	fenantreno-9,10-diona

Colofonia, goma, Thermo Scientific Chemicals

CAS: 8050-09-7 Fórmula molecular: C20H30O2 Peso molecular (g/mol): 302.46 Número MDL: MFCD00132205 Clave InChI: RSWGJHLUYNHPMX-UHFFFAOYNA-N Sinónimo: 4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Precio y disponibilidad
Especificaciones

Sinónimo	4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
Clave InChI	RSWGJHLUYNHPMX-UHFFFAOYNA-N
Fórmula molecular	C20H30O2
CAS	8050-09-7
Peso molecular (g/mol)	302.46
Número MDL	MFCD00132205

Polvo de fullereno, > 99,9 % C₆₀, Thermo Scientific Chemicals

CAS: 99685-96-8 Fórmula molecular: C60 Peso molecular (g/mol): 720.66 Número MDL: MFCD00282904 Clave InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 Nombre IUPAC: (C\{60}-i\{h})[5,6]fullereno SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Precio y disponibilidad
Especificaciones

Sinónimo	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Clave InChI	XMWRBQBLMFGWIX-UHFFFAOYSA-N
PubChem CID	123591
Fórmula molecular	C60
CAS	99685-96-8
ChEBI	CHEBI:33128
Peso molecular (g/mol)	720.66
Número MDL	MFCD00282904
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Nombre IUPAC	(C\{60}-i\{h})[5,6]fullereno

Fullereno C60, 99,9 %, Thermo Scientific Chemicals

CAS: 99685-96-8 Fórmula molecular: C60 Peso molecular (g/mol): 720.66 Número MDL: MFCD00151408 Clave InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 Nombre IUPAC: (C\{60}-I\{h})[5,6]fullereno SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Precio y disponibilidad
Especificaciones

Sinónimo	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Clave InChI	XMWRBQBLMFGWIX-UHFFFAOYSA-N
PubChem CID	123591
Fórmula molecular	C60
CAS	99685-96-8
ChEBI	CHEBI:33128
Peso molecular (g/mol)	720.66
Número MDL	MFCD00151408
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Nombre IUPAC	(C\{60}-I\{h})[5,6]fullereno

Clorhidrato de (+)-dehidroabietilamina, Thermo Scientific Chemicals

CAS: 16496-99-4 Fórmula molecular: C20H32ClN Peso molecular (g/mol): 321.93 Número MDL: MFCD06795849 Clave InChI: CVPQLGCAWUAYPF-UHFFFAOYNA-N Sinónimo: leelamine hydrochloride,dehydroabiethylamine hydrochloride,+-dehydroabietylamine,lylamine hydrochloride,nsc 2955 hydrochloride,+-dehydroabietylamine hydrochloride,+-dehydroabiethylamine hydrochloride,abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1,13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride PubChem CID: 16759156 Nombre IUPAC: [(1R,4aS,10aR)-1,4a-dimetil-7-propan-2-il-2,3,4,9,10,10a-hexahidrofenantren-1-il]metanamina; clorhidrato SMILES: Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2

Precio y disponibilidad
Especificaciones

Sinónimo	leelamine hydrochloride,dehydroabiethylamine hydrochloride,+-dehydroabietylamine,lylamine hydrochloride,nsc 2955 hydrochloride,+-dehydroabietylamine hydrochloride,+-dehydroabiethylamine hydrochloride,abieta-8,11,13-trien-18-amine-hydrogen chloride 1/1,13-isopropyl-podocarpa-8,11,13-trien-15-amine hydrochloride,1r,4as,10ar-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl methanamine hydrochloride
Clave InChI	CVPQLGCAWUAYPF-UHFFFAOYNA-N
PubChem CID	16759156
Fórmula molecular	C20H32ClN
CAS	16496-99-4
Peso molecular (g/mol)	321.93
Número MDL	MFCD06795849
SMILES	Cl.CC(C)C1=CC2=C(C=C1)C1(C)CCCC(C)(CN)C1CC2
Nombre IUPAC	[(1R,4aS,10aR)-1,4a-dimetil-7-propan-2-il-2,3,4,9,10,10a-hexahidrofenantren-1-il]metanamina; clorhidrato

Fenantrenoquinona, 95 %, Thermo Scientific Chemicals

CAS: 84-11-7 Fórmula molecular: C₁₄H₈O₂ Peso molecular (g/mol): 208.22 Número MDL: MFCD00001163 Clave InChI: YYVYAPXYZVYDHN-UHFFFAOYSA-N Sinónimo: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 Nombre IUPAC: fenantreno-9,10-diona SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

Precio y disponibilidad
Especificaciones

Sinónimo	9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo
Clave InChI	YYVYAPXYZVYDHN-UHFFFAOYSA-N
PubChem CID	6763
Fórmula molecular	C₁₄H₈O₂
CAS	84-11-7
ChEBI	CHEBI:37454
Peso molecular (g/mol)	208.22
Número MDL	MFCD00001163
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Nombre IUPAC	fenantreno-9,10-diona

Benzo[g]criseno, 98 %, Thermo Scientific™

Precio y disponibilidad

Benzo[a]pireno, 96 %, Thermo Scientific Chemicals

CAS: 50-32-8 Fórmula molecular: C20H12 Peso molecular (g/mol): 252.32 Número MDL: MFCD00003602 Clave InChI: FMMWHPNWAFZXNH-UHFFFAOYSA-N Sinónimo: benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene PubChem CID: 2336 ChEBI: CHEBI:29865 Nombre IUPAC: a-benzo[a]pireno SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34

Precio y disponibilidad
Especificaciones

Sinónimo	benzo a pyrene,3,4-benzopyrene,benzo pqr tetraphene,3,4-benzpyrene,benzpyrene,benzo def chrysene,6,7-benzopyrene,benz a pyrene,3,4-benz a pyrene
Clave InChI	FMMWHPNWAFZXNH-UHFFFAOYSA-N
PubChem CID	2336
Fórmula molecular	C20H12
CAS	50-32-8
ChEBI	CHEBI:29865
Peso molecular (g/mol)	252.32
Número MDL	MFCD00003602
SMILES	C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
Nombre IUPAC	a-benzo[a]pireno

Violanthrone-79, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad

Trifenileno, 98 %, Thermo Scientific Chemicals

CAS: 217-59-4 Fórmula molecular: C18H12 Peso molecular (g/mol): 228.29 Número MDL: MFCD00001108 Clave InChI: SLGBZMMZGDRARJ-UHFFFAOYSA-N Sinónimo: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 Nombre IUPAC: trifenileno SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Precio y disponibilidad
Especificaciones

Sinónimo	9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
Clave InChI	SLGBZMMZGDRARJ-UHFFFAOYSA-N
PubChem CID	9170
Fórmula molecular	C18H12
CAS	217-59-4
ChEBI	CHEBI:33080
Peso molecular (g/mol)	228.29
Número MDL	MFCD00001108
SMILES	C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Nombre IUPAC	trifenileno

Sinónimo	4bs,1r,10ar,4ar-1,4a-dimethyl-7-methylethyl-1,2,3,4,5,6,10,10a,4a,4b-decah ydrophenanthrenecarboxylic acid,4ar-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
Clave InChI	RSWGJHLUYNHPMX-UHFFFAOYNA-N
Fórmula molecular	C20H30O2
CAS	8050-09-7
Peso molecular (g/mol)	302.46
Número MDL	MFCD00132205

Polvo de fullereno, sublimado, + 99,9 % en C{60}, Thermo Scientific Chemicals

CAS: 99685-96-8 Fórmula molecular: C60 Peso molecular (g/mol): 720.66 Número MDL: MFCD00151408 Clave InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 Nombre IUPAC: (C\{60}-i\{h})[5,6]fullereno SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Precio y disponibilidad
Especificaciones

Sinónimo	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Clave InChI	XMWRBQBLMFGWIX-UHFFFAOYSA-N
PubChem CID	123591
Fórmula molecular	C60
CAS	99685-96-8
ChEBI	CHEBI:33128
Peso molecular (g/mol)	720.66
Número MDL	MFCD00151408
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Nombre IUPAC	(C\{60}-i\{h})[5,6]fullereno

Polvo de fullereno, hidroxilado, C{60}(OH)n,, Thermo Scientific Chemicals

CAS: 99685-96-8 Fórmula molecular: C60 Peso molecular (g/mol): 720.66 Número MDL: MFCD06202029 Clave InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 Nombre IUPAC: (C\{60}-i\{h})[5,6]fullereno SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Precio y disponibilidad
Especificaciones

Sinónimo	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Clave InChI	XMWRBQBLMFGWIX-UHFFFAOYSA-N
PubChem CID	123591
Fórmula molecular	C60
CAS	99685-96-8
ChEBI	CHEBI:33128
Peso molecular (g/mol)	720.66
Número MDL	MFCD06202029
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Nombre IUPAC	(C\{60}-i\{h})[5,6]fullereno

Polvo de fullereno, 99,5 % de C{60}, Thermo Scientific Chemicals

CAS: 99685-96-8 Fórmula molecular: C60 Peso molecular (g/mol): 720.66 Número MDL: MFCD00151408 Clave InChI: XMWRBQBLMFGWIX-UHFFFAOYSA-N Sinónimo: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 Nombre IUPAC: (C\{60}-i\{h})[5,6]fullereno SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

Precio y disponibilidad
Especificaciones

Sinónimo	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
Clave InChI	XMWRBQBLMFGWIX-UHFFFAOYSA-N
PubChem CID	123591
Fórmula molecular	C60
CAS	99685-96-8
ChEBI	CHEBI:33128
Peso molecular (g/mol)	720.66
Número MDL	MFCD00151408
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Nombre IUPAC	(C\{60}-i\{h})[5,6]fullereno

Fenantrenos y derivados

Fenantrenos y derivados

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