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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+]
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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 |
Potasio oxalato monohidrato, 99+ %, para análisis, Thermo Scientific Chemicals
CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 Nombre IUPAC: dipotassium hydrate oxalate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
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Sinónimo | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
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Clave InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
PubChem CID | 2724193 |
Fórmula molecular | C2H2K2O5 |
CAS | 6487-48-5 |
Peso molecular (g/mol) | 184.23 |
Número MDL | MFCD00150033 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | dipotassium hydrate oxalate |
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+]
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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 |
Acetato de litio dihidrato, 99 %, Thermo Scientific Chemicals
CAS: 6108-17-4 Fórmula molecular: C2H7LiO4 Peso molecular (g/mol): 102.014 Número MDL: MFCD00066949 Clave InChI: IAQLJCYTGRMXMA-UHFFFAOYSA-M Sinónimo: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 Nombre IUPAC: litio; acetato; dihidrato SMILES: [Li+].CC(=O)[O-].O.O
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Sinónimo | lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate |
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Clave InChI | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
PubChem CID | 23666338 |
Fórmula molecular | C2H7LiO4 |
CAS | 6108-17-4 |
Peso molecular (g/mol) | 102.014 |
Número MDL | MFCD00066949 |
SMILES | [Li+].CC(=O)[O-].O.O |
Nombre IUPAC | litio; acetato; dihidrato |
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 |
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 |
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 |
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 |
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 |
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 |
(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) |
Etóxido sódico, 96 %, Thermo Scientific Chemicals
CAS: 141-52-6 Fórmula molecular: C2H5NaO Peso molecular (g/mol): 68.051 Número MDL: MFCD00012417 Clave InChI: QDRKDTQENPPHOJ-UHFFFAOYSA-N Sinónimo: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 Nombre IUPAC: sodio;etanolato SMILES: CC[O-].[Na+]
Sinónimo | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
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Clave InChI | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
PubChem CID | 2723922 |
Fórmula molecular | C2H5NaO |
CAS | 141-52-6 |
ChEBI | CHEBI:52096 |
Peso molecular (g/mol) | 68.051 |
Número MDL | MFCD00012417 |
SMILES | CC[O-].[Na+] |
Nombre IUPAC | sodio;etanolato |
Bromuro de etilmagnesio, 3 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 925-90-6 Fórmula molecular: C2H5BrMg Peso molecular (g/mol): 133.27 Número MDL: MFCD00000043 Clave InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Sinónimo: ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid PubChem CID: 101914 Nombre IUPAC: magnesio; etano; bromuro SMILES: CC[Mg]Br
Sinónimo | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,magnesium, bromoethyl,bromoethylmagnesium,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid |
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Clave InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
PubChem CID | 101914 |
Fórmula molecular | C2H5BrMg |
CAS | 925-90-6 |
Peso molecular (g/mol) | 133.27 |
Número MDL | MFCD00000043 |
SMILES | CC[Mg]Br |
Nombre IUPAC | magnesio; etano; bromuro |