Resultados de la búsqueda filtrada
Nitrato de plata, ACS, > 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 7761-88-8 Fórmula molecular: AgNO3 Peso molecular (g/mol): 169.87 Número MDL: MFCD00003414 Clave InChI: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinónimo: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 Nombre IUPAC: nitrato de plata(1+) SMILES: [Ag+].[O-][N+]([O-])=O
Sinónimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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Clave InChI | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
PubChem CID | 24470 |
Fórmula molecular | AgNO3 |
CAS | 7761-88-8 |
ChEBI | CHEBI:32130 |
Peso molecular (g/mol) | 169.87 |
Número MDL | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
Nombre IUPAC | nitrato de plata(1+) |
Óxido de estaño(IV), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 18282-10-5 Fórmula molecular: O2Sn Peso molecular (g/mol): 150.71 Número MDL: MFCD00011244 Clave InChI: XOLBLPGZBRYERU-UHFFFAOYSA-N Sinónimo: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride PubChem CID: 29011 ChEBI: CHEBI:52991 SMILES: O=[Sn]=O
Sinónimo | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
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Clave InChI | XOLBLPGZBRYERU-UHFFFAOYSA-N |
PubChem CID | 29011 |
Fórmula molecular | O2Sn |
CAS | 18282-10-5 |
ChEBI | CHEBI:52991 |
Peso molecular (g/mol) | 150.71 |
Número MDL | MFCD00011244 |
SMILES | O=[Sn]=O |
Negro de carbono, acetileno, 100 % comprimido, >99,9 %, Thermo Scientific Chemicals
CAS: 1333-86-4 Fórmula molecular: C Peso molecular (g/mol): 12.01 Número MDL: MFCD00133992 Clave InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N
Clave InChI | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
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Fórmula molecular | C |
CAS | 1333-86-4 |
Peso molecular (g/mol) | 12.01 |
Número MDL | MFCD00133992 |
TEMPO, radical libre, +98 %, Thermo Scientific Chemicals
CAS: 2564-83-2 Fórmula molecular: C9H18NO Peso molecular (g/mol): 156.25 Número MDL: MFCD00009599 Clave InChI: QYTDEUPAUMOIOP-UHFFFAOYSA-N Sinónimo: 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical Nombre IUPAC: (2,2,6,6-tetrametilpiperidin-1-il)oxidanilo SMILES: CC1(C)CCCC(C)(C)N1[O]
Sinónimo | 2,2,6,6-Tetramethyl-1-piperidinyloxy, free radical |
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Clave InChI | QYTDEUPAUMOIOP-UHFFFAOYSA-N |
Fórmula molecular | C9H18NO |
CAS | 2564-83-2 |
Peso molecular (g/mol) | 156.25 |
Número MDL | MFCD00009599 |
SMILES | CC1(C)CCCC(C)(C)N1[O] |
Nombre IUPAC | (2,2,6,6-tetrametilpiperidin-1-il)oxidanilo |
Negro de carbono, conductor Super P™, + 99 % (base metálica), Thermo Scientific Chemicals
CAS: 1333-86-4 Fórmula molecular: C Peso molecular (g/mol): 12.01 Número MDL: MFCD00133992 Clave InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N
Clave InChI | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
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Fórmula molecular | C |
CAS | 1333-86-4 |
Peso molecular (g/mol) | 12.01 |
Número MDL | MFCD00133992 |
Lámina de cinc, 99,95 % (base metálica), Thermo Scientific Chemicals
CAS: 7440-66-6 Fórmula molecular: Zn Peso molecular (g/mol): 65.38 Número MDL: MFCD00011291 Clave InChI: HCHKCACWOHOZIP-UHFFFAOYSA-N Sinónimo: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 Nombre IUPAC: cinc SMILES: [Zn]
Sinónimo | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
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Clave InChI | HCHKCACWOHOZIP-UHFFFAOYSA-N |
PubChem CID | 23994 |
Fórmula molecular | Zn |
CAS | 7440-66-6 |
ChEBI | CHEBI:30185 |
Peso molecular (g/mol) | 65.38 |
Número MDL | MFCD00011291 |
SMILES | [Zn] |
Nombre IUPAC | cinc |
Carga de cinc, 1-6 mm, Puratronic, 99,9999 % (base metálica), Thermo Scientific Chemicals
CAS: 7440-66-6 Fórmula molecular: Zn Peso molecular (g/mol): 65.38 Número MDL: MFCD00011291 Clave InChI: HCHKCACWOHOZIP-UHFFFAOYSA-N Sinónimo: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 Nombre IUPAC: cinc SMILES: [Zn]
Sinónimo | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
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Clave InChI | HCHKCACWOHOZIP-UHFFFAOYSA-N |
PubChem CID | 23994 |
Fórmula molecular | Zn |
CAS | 7440-66-6 |
ChEBI | CHEBI:30185 |
Peso molecular (g/mol) | 65.38 |
Número MDL | MFCD00011291 |
SMILES | [Zn] |
Nombre IUPAC | cinc |
Cloruro de tántalo(V), 99,8 % (base metálica), Thermo Scientific Chemicals
CAS: 7721-01-9 Fórmula molecular: Cl5Ta Peso molecular (g/mol): 358.20 Número MDL: MFCD00011253 Clave InChI: OEIMLTQPLAGXMX-UHFFFAOYSA-I Sinónimo: Tantalum pentachloride Nombre IUPAC: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
Sinónimo | Tantalum pentachloride |
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Clave InChI | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
Fórmula molecular | Cl5Ta |
CAS | 7721-01-9 |
Peso molecular (g/mol) | 358.20 |
Número MDL | MFCD00011253 |
SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
Nombre IUPAC | tantalum(5+) pentachloride |
Negro de carbono, acetileno, 50 % comprimido, 99,9+ %, Thermo Scientific Chemicals
CAS: 1333-86-4 Fórmula molecular: C Peso molecular (g/mol): 12.01 Número MDL: MFCD00133992 Clave InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N
Clave InChI | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
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Fórmula molecular | C |
CAS | 1333-86-4 |
Peso molecular (g/mol) | 12.01 |
Número MDL | MFCD00133992 |
Óxido de germanio(IV), polvo blanco/escamas/cristalino/gránulos, etc., Puratronic™, 99,999 % (base metálica), Thermo Scientific Chemicals
CAS: 1310-53-8 Fórmula molecular: GeO2 Peso molecular (g/mol): 104.628 Número MDL: MFCD00011030 Clave InChI: YBMRDBCBODYGJE-UHFFFAOYSA-N Sinónimo: germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 PubChem CID: 14796 Nombre IUPAC: dioxogermano SMILES: O=[Ge]=O
Sinónimo | germanium dioxide,germania,germanic acid,germanium oxide,germanium iv oxide,germanic oxide crystalline,dioxogermanium,germanic oxide,wln: ge o2 |
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Clave InChI | YBMRDBCBODYGJE-UHFFFAOYSA-N |
PubChem CID | 14796 |
Fórmula molecular | GeO2 |
CAS | 1310-53-8 |
Peso molecular (g/mol) | 104.628 |
Número MDL | MFCD00011030 |
SMILES | O=[Ge]=O |
Nombre IUPAC | dioxogermano |
Polvo de grafito, sintético, grado conductivo, –325 malla, 99,9995 % (base metálica), Thermo Scientific Chemicals
CAS: 7782-42-5 Fórmula molecular: C Peso molecular (g/mol): 12.01 Número MDL: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 Clave InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N Sinónimo: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 Nombre IUPAC: carbón SMILES: [C]
Sinónimo | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
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Clave InChI | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
PubChem CID | 5462310 |
Fórmula molecular | C |
CAS | 7782-42-5 |
ChEBI | CHEBI:27594 |
Peso molecular (g/mol) | 12.01 |
Número MDL | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 |
SMILES | [C] |
Nombre IUPAC | carbón |
Polvo de fullereno, 99 % C 60, 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
Sinónimo | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
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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 |
Polvo de cinc, malla - 140 + 325, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 7440-66-6 Fórmula molecular: Zn Peso molecular (g/mol): 65.38 Número MDL: MFCD00011291 Clave InChI: HCHKCACWOHOZIP-UHFFFAOYSA-N Sinónimo: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 Nombre IUPAC: cinc SMILES: [Zn]
Sinónimo | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
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Clave InChI | HCHKCACWOHOZIP-UHFFFAOYSA-N |
PubChem CID | 23994 |
Fórmula molecular | Zn |
CAS | 7440-66-6 |
ChEBI | CHEBI:30185 |
Peso molecular (g/mol) | 65.38 |
Número MDL | MFCD00011291 |
SMILES | [Zn] |
Nombre IUPAC | cinc |
Dicloruro de bencilo viológeno, 97 %, Thermo Scientific Chemicals
CAS: 1102-19-8 Fórmula molecular: C24H22Cl2N2 Peso molecular (g/mol): 409.354 Número MDL: MFCD00011991 Clave InChI: NLOIIDFMYPFJKP-UHFFFAOYSA-L Sinónimo: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 Nombre IUPAC: 1-bencil-4-(1-bencilpiridin-1-io-4-il)piridin-1-io; dicloruro SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Sinónimo | 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride |
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Clave InChI | NLOIIDFMYPFJKP-UHFFFAOYSA-L |
PubChem CID | 14195 |
Fórmula molecular | C24H22Cl2N2 |
CAS | 1102-19-8 |
Peso molecular (g/mol) | 409.354 |
Número MDL | MFCD00011991 |
SMILES | C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-] |
Nombre IUPAC | 1-bencil-4-(1-bencilpiridin-1-io-4-il)piridin-1-io; dicloruro |