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1 – 15 de 75 resultados
1

Dodecacarboniltriosmio, 99 %, Thermo Scientific Chemicals

CAS: 15696-40-9 Fórmula molecular: C12O12Os3 Peso molecular (g/mol): 906.81 Número MDL: MFCD00011149 Clave InChI: VUBLMKVEIPBYME-UHFFFAOYSA-N Sinónimo: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 Nombre IUPAC: monóxido de carbono; osmio SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]

Sinónimo osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
Clave InChI VUBLMKVEIPBYME-UHFFFAOYSA-N
PubChem CID 6096995
Fórmula molecular C12O12Os3
CAS 15696-40-9
Peso molecular (g/mol) 906.81
Número MDL MFCD00011149
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
Nombre IUPAC monóxido de carbono; osmio
2

Decacarbonildirenio, 96 %, Thermo Scientific Chemicals

CAS: 14285-68-8 Fórmula molecular: C10O10Re2 Peso molecular (g/mol): 652.51 Número MDL: MFCD00011198 Clave InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinónimo: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

Sinónimo carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
Clave InChI ZIZHEHXAMPQGEK-UHFFFAOYSA-N
PubChem CID 498777
Fórmula molecular C10O10Re2
CAS 14285-68-8
Peso molecular (g/mol) 652.51
Número MDL MFCD00011198
SMILES [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
3

Tribromuro de feniltrimetilamonio, 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Fórmula molecular: C9H14I3N Peso molecular (g/mol): 516.931 Número MDL: MFCD00011789 Clave InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinónimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 Nombre IUPAC: trimetil(fenil)azanio; triyoduro SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Sinónimo mono n,n,n-trimethylbenzenaminium tribromide
Clave InChI RHXJPCQWYPXLEH-UHFFFAOYSA-N
PubChem CID 21525000
Fórmula molecular C9H14I3N
CAS 4207-56-1
Peso molecular (g/mol) 516.931
Número MDL MFCD00011789
SMILES C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Nombre IUPAC trimetil(fenil)azanio; triyoduro
4

Dihidrato de formaldehídosulfoxilato sódico, 98 %, Thermo Scientific Chemicals

CAS: 6035-47-8 Fórmula molecular: CH3NaO3S·2H2O Peso molecular (g/mol): 154.11 Número MDL: MFCD00150598 Clave InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Sinónimo: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 Nombre IUPAC: sodio; hidroximetanosulfinato; dihidrato SMILES: C(O)S(=O)[O-].O.O.[Na+]

Sinónimo sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
Clave InChI UCWBKJOCRGQBNW-UHFFFAOYSA-M
PubChem CID 23666330
Fórmula molecular CH3NaO3S·2H2O
CAS 6035-47-8
Peso molecular (g/mol) 154.11
Número MDL MFCD00150598
SMILES C(O)S(=O)[O-].O.O.[Na+]
Nombre IUPAC sodio; hidroximetanosulfinato; dihidrato
5

Tiometóxido de sodio, 95 %, puro, Thermo Scientific Chemicals

CAS: 5188-07-8 Fórmula molecular: CH3NaS Peso molecular (g/mol): 70.09 Número MDL: MFCD00174316 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Clave InChI RMBAVIFYHOYIFM-UHFFFAOYSA-M
PubChem CID 4378561
Fórmula molecular CH3NaS
CAS 5188-07-8
Peso molecular (g/mol) 70.09
Número MDL MFCD00174316
SMILES C[S-].[Na+]
7

4-Bromo-2,6-dinitrotolueno, 97 %, Thermo Scientific™

CAS: 95192-64-6 Fórmula molecular: C7H5BrN2O4 Peso molecular (g/mol): 261.03 Clave InChI: UOGCLPDKGPPDHM-UHFFFAOYSA-N Sinónimo: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 Nombre IUPAC: 5-bromo-2-metil-1,3-dinitrobenceno SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

Sinónimo 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene
Clave InChI UOGCLPDKGPPDHM-UHFFFAOYSA-N
PubChem CID 13443186
Fórmula molecular C7H5BrN2O4
CAS 95192-64-6
Peso molecular (g/mol) 261.03
SMILES CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Nombre IUPAC 5-bromo-2-metil-1,3-dinitrobenceno
8

5-Fluoro-2-nitrobenzonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 50594-78-0 Fórmula molecular: C7H3FN2O2 Peso molecular (g/mol): 166.11 Número MDL: MFCD01632196 Clave InChI: VCEQYKYTIDJWTD-UHFFFAOYSA-N Sinónimo: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 Nombre IUPAC: 5-fluoro-2-nitrobenzonitrilo SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N

Sinónimo 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
Clave InChI VCEQYKYTIDJWTD-UHFFFAOYSA-N
PubChem CID 3756467
Fórmula molecular C7H3FN2O2
CAS 50594-78-0
Peso molecular (g/mol) 166.11
Número MDL MFCD01632196
SMILES [O-][N+](=O)C1=CC=C(F)C=C1C#N
Nombre IUPAC 5-fluoro-2-nitrobenzonitrilo
9

Metóxido de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Fórmula molecular: C13H30OSn Peso molecular (g/mol): 321.092 Número MDL: MFCD00009419 Clave InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinónimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 Nombre IUPAC: tributil(metoxi)estannano SMILES: CCCC[Sn](CCCC)(CCCC)OC

Sinónimo tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Clave InChI KJGLZJQPMKQFIK-UHFFFAOYSA-N
PubChem CID 16683411
Fórmula molecular C13H30OSn
CAS 1067-52-3
Peso molecular (g/mol) 321.092
Número MDL MFCD00009419
SMILES CCCC[Sn](CCCC)(CCCC)OC
Nombre IUPAC tributil(metoxi)estannano
10

Tetracarbonildi-μ-clorodirodio(I), 97 %, Thermo Scientific Chemicals

CAS: 14523-22-9 Fórmula molecular: C4Cl2O4Rh2 Peso molecular (g/mol): 388.75 Número MDL: MFCD00135610 Clave InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinónimo: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i Nombre IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Sinónimo tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i
Clave InChI FGKDXBICTVUSPK-UHFFFAOYSA-L
Fórmula molecular C4Cl2O4Rh2
CAS 14523-22-9
Peso molecular (g/mol) 388.75
Número MDL MFCD00135610
SMILES [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Nombre IUPAC bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
11

Óxido de difenilfosfina, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Fórmula molecular: C12H11OP Peso molecular (g/mol): 202.19 Número MDL: MFCD00002079 Clave InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinónimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 Nombre IUPAC: Oxo(difenil)fosfanio SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
Clave InChI ASUOLLHGALPRFK-UHFFFAOYSA-N
PubChem CID 6327869
Fórmula molecular C12H11OP
CAS 4559-70-0
Peso molecular (g/mol) 202.19
Número MDL MFCD00002079
SMILES O=P(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC Oxo(difenil)fosfanio
12

N-terc-butilo-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.247 Número MDL: MFCD00008799 Clave InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinónimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 Nombre IUPAC: óxido de N-terc-butil-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Sinónimo e-n-benzylidene-2-methylpropan-2-amine oxide
Clave InChI IYSYLWYGCWTJSG-FMIVXFBMSA-N
PubChem CID 10313352
Fórmula molecular C11H15NO
CAS 3376-24-7
Peso molecular (g/mol) 177.247
Número MDL MFCD00008799
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Nombre IUPAC óxido de N-terc-butil-1-fenilmetanimina
13

Óxido de difenilfosfina, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Fórmula molecular: C12H11OP Peso molecular (g/mol): 202.19 Número MDL: MFCD00002079 Clave InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinónimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 Nombre IUPAC: Oxo(difenil)fosfanio SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
Clave InChI ASUOLLHGALPRFK-UHFFFAOYSA-N
PubChem CID 6327869
Fórmula molecular C12H11OP
CAS 4559-70-0
Peso molecular (g/mol) 202.19
Número MDL MFCD00002079
SMILES O=P(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC Oxo(difenil)fosfanio
14

1-Propanotiolato de sodio, 85 %, Thermo Scientific Chemicals

CAS: 6898-84-6 Fórmula molecular: C3H7NaS Peso molecular (g/mol): 98.139 Número MDL: MFCD00043318 Clave InChI: XVSFHIIADLZQJP-UHFFFAOYSA-M Sinónimo: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 Nombre IUPAC: sodio; propano-1-tiolato SMILES: CCC[S-].[Na+]

Sinónimo sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide
Clave InChI XVSFHIIADLZQJP-UHFFFAOYSA-M
PubChem CID 4681725
Fórmula molecular C3H7NaS
CAS 6898-84-6
Peso molecular (g/mol) 98.139
Número MDL MFCD00043318
SMILES CCC[S-].[Na+]
Nombre IUPAC sodio; propano-1-tiolato
15

PyOxim, 97 %, Thermo Scientific™

CAS: 153433-21-7 Fórmula molecular: C17H29F6N5O3P2 Peso molecular (g/mol): 527.39 Número MDL: MFCD18643381 Clave InChI: RDWDVLFMPFUBDV-UHFFFAOYSA-N Sinónimo: pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 Nombre IUPAC: [(E)-(1-ciano-2-etoxi-2-oxoetilideno)amino]oxi-tripirrolidin-1-ilfosfanio; hexafluorofosfato SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N

Sinónimo pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate
Clave InChI RDWDVLFMPFUBDV-UHFFFAOYSA-N
PubChem CID 46910530
Fórmula molecular C17H29F6N5O3P2
CAS 153433-21-7
Peso molecular (g/mol) 527.39
Número MDL MFCD18643381
SMILES F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Nombre IUPAC [(E)-(1-ciano-2-etoxi-2-oxoetilideno)amino]oxi-tripirrolidin-1-ilfosfanio; hexafluorofosfato