
n-Butilitio, solución 2.5 M en hexanos, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00009414 Clave InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinónimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinónimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Clave InChI | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
PubChem CID | 61028 |
Fórmula molecular | C4H9Li |
CAS | 109-72-8 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00009414 |
SMILES | [Li]CCCC |
n-Butil-litio, solución de 1,6 M en hexanos, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00009414 Clave InChI: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinónimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinónimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Clave InChI | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
PubChem CID | 61028 |
Fórmula molecular | C4H9Li |
CAS | 109-72-8 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00009414 |
SMILES | [Li]CCCC |
Acetato de sodio, anhidro, 99 %, Thermo Scientific Chemicals
CAS: 127-09-3 Fórmula molecular: C2H3NaO2 Peso molecular (g/mol): 82.03 Número MDL: MFCD00012459 Clave InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Sinónimo: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
Sinónimo | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
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Clave InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
PubChem CID | 517045 |
Fórmula molecular | C2H3NaO2 |
CAS | 127-09-3 |
ChEBI | CHEBI:32954 |
Peso molecular (g/mol) | 82.03 |
Número MDL | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
(Trimetilsilil)diazometano, solución 2M en hexanos, Thermo Scientific Chemicals
CAS: 18107-18-1 Fórmula molecular: C4H10N2Si Peso molecular (g/mol): 114.22 Clave InChI: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinónimo: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 Nombre IUPAC: Silano de diazometilo(trimetil) SMILES: C[Si](C)(C)C=[N+]=[N-]
Sinónimo | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
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Clave InChI | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
PubChem CID | 167693 |
Fórmula molecular | C4H10N2Si |
CAS | 18107-18-1 |
Peso molecular (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
Nombre IUPAC | Silano de diazometilo(trimetil) |
Terc-butóxido de potasio, 98+ %, puro, Thermo Scientific Chemicals
CAS: 865-47-4 Fórmula molecular: C4H9KO Peso molecular (g/mol): 112.21 Clave InChI: LPNYRYFBWFDTMA-UHFFFAOYSA-N Sinónimo: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 Nombre IUPAC: potasio;2-metilpropan-2-olato SMILES: CC(C)(C)[O-].[K+]
Sinónimo | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
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Clave InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
PubChem CID | 23665647 |
Fórmula molecular | C4H9KO |
CAS | 865-47-4 |
Peso molecular (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
Nombre IUPAC | potasio;2-metilpropan-2-olato |
Trihidrato de acetato sódico, certificado AR de análisis, cristal, Fisher Chemical
CAS: 6131-90-4 Fórmula molecular: C2H9NaO5 Peso molecular (g/mol): 136.079 Número MDL: 71557 Clave InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Sinónimo: acetato de sodio, trihidrato,ácido acético, sal sódica, trihidrato,acetato de sodio usp:jan,acetato de sodio usan:jan,acetato de sodio tn,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 Nombre IUPAC: sodio;acetato;trihidrato SMILES: CC(=O)[O-].O.O.O.[Na+]
Sinónimo | acetato de sodio, trihidrato,ácido acético, sal sódica, trihidrato,acetato de sodio usp:jan,acetato de sodio usan:jan,acetato de sodio tn,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
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Clave InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
PubChem CID | 23665404 |
Fórmula molecular | C2H9NaO5 |
CAS | 6131-90-4 |
ChEBI | CHEBI:32138 |
Peso molecular (g/mol) | 136.079 |
Número MDL | 71557 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Nombre IUPAC | sodio;acetato;trihidrato |
terc-Butillitio, solución 1,9 M en pentano, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Fórmula molecular: C4H9Li Peso molecular (g/mol): 64.06 Número MDL: MFCD00008795 Clave InChI: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinónimo: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMILES: [Li]C(C)(C)C
Sinónimo | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
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Clave InChI | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
PubChem CID | 638178 |
Fórmula molecular | C4H9Li |
CAS | 594-19-4 |
Peso molecular (g/mol) | 64.06 |
Número MDL | MFCD00008795 |
SMILES | [Li]C(C)(C)C |
Trihidrato de acetato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 6131-90-4 Fórmula molecular: C2H9NaO5 Peso molecular (g/mol): 136.079 Número MDL: MFCD00071557 Clave InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Sinónimo: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 Nombre IUPAC: sodio;acetato;trihidrato SMILES: CC(=O)[O-].O.O.O.[Na+]
Sinónimo | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
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Clave InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
PubChem CID | 23665404 |
Fórmula molecular | C2H9NaO5 |
CAS | 6131-90-4 |
ChEBI | CHEBI:32138 |
Peso molecular (g/mol) | 136.079 |
Número MDL | MFCD00071557 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Nombre IUPAC | sodio;acetato;trihidrato |
Acetato de potasio, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Fórmula molecular: C2H3KO2 Peso molecular (g/mol): 98.142 Número MDL: MFCD00012458 Clave InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinónimo: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 Nombre IUPAC: potasio; acetato SMILES: CC(=O)[O-].[K+]
Sinónimo | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
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Clave InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
PubChem CID | 517044 |
Fórmula molecular | C2H3KO2 |
CAS | 127-08-2 |
ChEBI | CHEBI:32029 |
Peso molecular (g/mol) | 98.142 |
Número MDL | MFCD00012458 |
SMILES | CC(=O)[O-].[K+] |
Nombre IUPAC | potasio; acetato |
Metóxido de sodio, puro, solución 5,4 M (al 30 % de peso) en metanol, Thermo Scientific Chemicals
CAS: 124-41-4 Fórmula molecular: CH3NaO Peso molecular (g/mol): 54.02 Número MDL: MFCD00012179 Clave InChI: WQDUMFSSJAZKTM-UHFFFAOYSA-N Sinónimo: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 Nombre IUPAC: sodio; metanolato SMILES: C[O-].[Na+]
Sinónimo | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
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Clave InChI | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
PubChem CID | 10942334 |
Fórmula molecular | CH3NaO |
CAS | 124-41-4 |
Peso molecular (g/mol) | 54.02 |
Número MDL | MFCD00012179 |
SMILES | C[O-].[Na+] |
Nombre IUPAC | sodio; metanolato |
Hidrogenoftalato de potasio, 99,99 %, (base de trazas metálicas), estándar acidimétrico, Thermo Scientific Chemicals
CAS: 877-24-7 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
PubChem CID | 23676735 |
CAS | 877-24-7 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |
Ftalato de hidrógeno de potasio, reactivo ACS, estándar acidimétrico, Thermo Scientific Chemicals
CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.22 Número MDL: MFCD00013070 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
PubChem CID | 23676735 |
Fórmula molecular | C8H5KO4 |
CAS | 877-24-7 |
Peso molecular (g/mol) | 204.22 |
Número MDL | MFCD00013070 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |
Bromuro de alilomagnesio, solución de 1 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 1730-25-2 Fórmula molecular: C3H5BrMg Peso molecular (g/mol): 145.28 Número MDL: MFCD00000044 Clave InChI: FEMBXICCJNZMMC-UHFFFAOYSA-M Sinónimo: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 Nombre IUPAC: magnesio; prop-1-eno; bromuro SMILES: Br[Mg]CC=C
Sinónimo | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
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Clave InChI | FEMBXICCJNZMMC-UHFFFAOYSA-M |
PubChem CID | 74413 |
Fórmula molecular | C3H5BrMg |
CAS | 1730-25-2 |
Peso molecular (g/mol) | 145.28 |
Número MDL | MFCD00000044 |
SMILES | Br[Mg]CC=C |
Nombre IUPAC | magnesio; prop-1-eno; bromuro |
Ácido dietilditiocarbámico, sal de plata, reactivo ACS, Thermo Scientific Chemicals
CAS: 1470-61-7 Fórmula molecular: C5H10AgNS2 Peso molecular (g/mol): 256.13 Número MDL: MFCD00004929 Clave InChI: NSVHDIYWJVLAGH-UHFFFAOYSA-M Sinónimo: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 Nombre IUPAC: plata; N,N-dietilcarbamoditioato SMILES: CCN(CC)C(=S)[S-].[Ag+]
Sinónimo | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
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Clave InChI | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
PubChem CID | 3034078 |
Fórmula molecular | C5H10AgNS2 |
CAS | 1470-61-7 |
Peso molecular (g/mol) | 256.13 |
Número MDL | MFCD00004929 |
SMILES | CCN(CC)C(=S)[S-].[Ag+] |
Nombre IUPAC | plata; N,N-dietilcarbamoditioato |
Terc-butóxido de sodio, 99 %, puro, Thermo Scientific Chemicals
CAS: 865-48-5 Fórmula molecular: C4H9NaO Peso molecular (g/mol): 96.1 Número MDL: MFCD00040575 Clave InChI: MFRIHAYPQRLWNB-UHFFFAOYSA-N Sinónimo: sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide PubChem CID: 23676156 Nombre IUPAC: sodio;2-metilpropan-2-olato SMILES: CC(C)(C)[O-].[Na+]
Sinónimo | sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide |
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Clave InChI | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
PubChem CID | 23676156 |
Fórmula molecular | C4H9NaO |
CAS | 865-48-5 |
Peso molecular (g/mol) | 96.1 |
Número MDL | MFCD00040575 |
SMILES | CC(C)(C)[O-].[Na+] |
Nombre IUPAC | sodio;2-metilpropan-2-olato |