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Potassium hydrogen phthalate, 99.99%, acidimetric standard, Thermo Scientific Chemicals
CAS: 877-24-7 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
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Sinonimo | 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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PubChem CID | 23676735 |
CAS | 877-24-7 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
IUPAC Name | potassium;2-carboxybenzoate |
InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Sodium acetate trihydrate, 99%, Thermo Scientific Chemicals
CAS: 6131-90-4 Formula molecolare: C2H9NaO5 Molecular Weight (g/mol): 136.079 Numero MDL: MFCD00071557 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
Sinonimo | 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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Numero MDL | MFCD00071557 |
PubChem CID | 23665404 |
Formula molecolare | C2H9NaO5 |
CAS | 6131-90-4 |
Molecular Weight (g/mol) | 136.079 |
ChEBI | CHEBI:32138 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
IUPAC Name | sodium;acetate;trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Sodium tert-pentoxide, 30% in 2-MeTHF, AcroSeal™, Thermo Scientific Chemicals
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Peso formulazione | 110.13 |
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Sinonimo | sodium tert-pentoxide,sodium 2-methylbutan-2-olate,sodium tert-amylate,sodium t-amylate,sodium-t-amylate,unii-51z39py5z8,sodium-tert-pentoxide,sodium tert-amoxide,2-butanol, 2-methyl-, sodium salt,tert-amyl alcohol sodium salt |
Formula lineare | NaOC(CH3)2C2H5 |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides. |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
Molecular Weight (g/mol) | 110.13 |
SMILES | CCC(C)(C)[O-].[Na+] |
Densità | 0.9100g/mL |
InChI Key | CGRKYEALWSRNJS-UHFFFAOYSA-N |
Punto d'infiammabilità | −11°C |
Gravità specifica | 0.91 |
PubChem CID | 2733478 |
Formula molecolare | C5H11NaO |
CAS | 96-47-9 |
Materiale o nome chimico | Sodium tert-pentoxide |
IUPAC Name | sodium;2-methylbutan-2-olate |
EINECS Number | 238-639-4 |
Potassium oxalate monohydrate, 99+%, for analysis, Thermo Scientific Chemicals
CAS: 6487-48-5 Formula molecolare: C2H2K2O5 Molecular Weight (g/mol): 184.23 Numero MDL: MFCD00150033 InChI Key: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: dipotassium;oxalate;hydrate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
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Sinonimo | 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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Numero MDL | MFCD00150033 |
PubChem CID | 2724193 |
Formula molecolare | C2H2K2O5 |
CAS | 6487-48-5 |
Molecular Weight (g/mol) | 184.23 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
IUPAC Name | dipotassium;oxalate;hydrate |
InChI Key | QCPTVXCMROGZOL-UHFFFAOYSA-L |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinonimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
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Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Numero MDL | MFCD00009414 |
PubChem CID | 61028 |
Formula molecolare | C4H9Li |
CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]CCCC |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
n-Butyllithium, 1.6M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Sinonimo: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
Sinonimo | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
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Numero MDL | MFCD00009414 |
PubChem CID | 61028 |
Formula molecolare | C4H9Li |
CAS | 109-72-8 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]CCCC |
InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00008795 |
PubChem CID | 638178 |
Formula molecolare | C4H9Li |
CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]C(C)(C)C |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Potassium acetate, 99%, Thermo Scientific Chemicals
CAS: 127-08-2 Formula molecolare: C2H3KO2 Molecular Weight (g/mol): 98.142 Numero MDL: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
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Sinonimo | 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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Numero MDL | MFCD00012458 |
PubChem CID | 517044 |
Formula molecolare | C2H3KO2 |
CAS | 127-08-2 |
Molecular Weight (g/mol) | 98.142 |
ChEBI | CHEBI:32029 |
SMILES | CC(=O)[O-].[K+] |
IUPAC Name | potassium;acetate |
InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
Sodium tert-butoxide, 99%, pure, Thermo Scientific Chemicals
CAS: 865-48-5 Formula molecolare: C4H9NaO Molecular Weight (g/mol): 96.1 Numero MDL: MFCD00040575 InChI Key: MFRIHAYPQRLWNB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: sodium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]
Sinonimo | 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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Numero MDL | MFCD00040575 |
PubChem CID | 23676156 |
Formula molecolare | C4H9NaO |
CAS | 865-48-5 |
Molecular Weight (g/mol) | 96.1 |
SMILES | CC(C)(C)[O-].[Na+] |
IUPAC Name | sodium;2-methylpropan-2-olate |
InChI Key | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
Sodium acetate, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 127-09-3 Formula molecolare: C2H3NaO2 Molecular Weight (g/mol): 82.03 Numero MDL: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00012459 |
PubChem CID | 517045 |
Formula molecolare | C2H3NaO2 |
CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
SMILES | [Na+].CC([O-])=O |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™
CAS: 18107-18-1 Formula molecolare: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinonimo: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
Sinonimo | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
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PubChem CID | 167693 |
Formula molecolare | C4H10N2Si |
CAS | 18107-18-1 |
Molecular Weight (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
IUPAC Name | diazomethyl(trimethyl)silane |
InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
Potassium tert-butoxide, 98+%, pure, Thermo Scientific Chemicals
CAS: 865-47-4 Formula molecolare: C4H9KO Molecular Weight (g/mol): 112.21 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]
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Sinonimo | 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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PubChem CID | 23665647 |
Formula molecolare | C4H9KO |
CAS | 865-47-4 |
Molecular Weight (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
IUPAC Name | potassium;2-methylpropan-2-olate |
InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
Triisopropyl borate, 98+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 5419-55-6 Formula molecolare: C9H21BO3 Molecular Weight (g/mol): 188.07 Numero MDL: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Sinonimo: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C
Sinonimo | triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester |
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Numero MDL | MFCD00008872 |
PubChem CID | 21531 |
Formula molecolare | C9H21BO3 |
CAS | 5419-55-6 |
Molecular Weight (g/mol) | 188.07 |
SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
IUPAC Name | tripropan-2-yl borate |
InChI Key | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
Sodium methoxide, 98%, Thermo Scientific Chemicals
CAS: 124-41-4 Formula molecolare: CH3NaO Molecular Weight (g/mol): 54.024 Numero MDL: MFCD00012179 InChI Key: WQDUMFSSJAZKTM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: sodium;methanolate SMILES: C[O-].[Na+]
Sinonimo | 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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Numero MDL | MFCD00012179 |
PubChem CID | 10942334 |
Formula molecolare | CH3NaO |
CAS | 124-41-4 |
Molecular Weight (g/mol) | 54.024 |
SMILES | C[O-].[Na+] |
IUPAC Name | sodium;methanolate |
InChI Key | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
Trimethyl borate, 99%, AcroSeal™, Thermo Scientific Chemicals
CAS: 121-43-7 Formula molecolare: C3H9O3B Molecular Weight (g/mol): 103.91 Numero MDL: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Sinonimo: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC
Sinonimo | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
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Numero MDL | MFCD00008346 |
PubChem CID | 8470 |
Formula molecolare | C3H9O3B |
CAS | 121-43-7 |
Molecular Weight (g/mol) | 103.91 |
ChEBI | CHEBI:38913 |
SMILES | B(OC)(OC)OC |
IUPAC Name | trimethyl borate |
InChI Key | WRECIMRULFAWHA-UHFFFAOYSA-N |