
Thermo Scientific Acros n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
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PubChem CID | 61028 |
CAS | 109-72-8 |
MDL-Nummer | MFCD00009414 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Summenformel | C4H9Li |
Thermo Scientific Acros n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC
InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
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PubChem CID | 61028 |
CAS | 109-72-8 |
MDL-Nummer | MFCD00009414 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]CCCC |
Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Summenformel | C4H9Li |
Thermo Scientific Alfa Aesar Natriumacetat, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 127-09-3 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00012459 InChI-Schlüssel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: 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
InChI-Schlüssel | VMHLLURERBWHNL-UHFFFAOYSA-M |
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PubChem CID | 517045 |
CAS | 127-09-3 |
ChEBI | CHEBI:32954 |
MDL-Nummer | MFCD00012459 |
Molekulargewicht (g/mol) | 82.03 |
SMILES | [Na+].CC([O-])=O |
Synonym | 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 |
Summenformel | C2H3NaO2 |
Thermo Scientific Acros Kalium-tert.-butoxid, 98+ %, rein, Thermo Scientific Chemicals
CAS: 865-47-4 Summenformel: C4H9KO Molekulargewicht (g/mol): 112.21 InChI-Schlüssel: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: 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: Kalium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[K+]
InChI-Schlüssel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;2-Methylpropan-2-Olat |
PubChem CID | 23665647 |
CAS | 865-47-4 |
Molekulargewicht (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
Synonym | 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 |
Summenformel | C4H9KO |
Thermo Scientific Acros (Trimethylsilyl)diazomethan, 2-M-Lösung in Hexanen, Thermo Scientific Chemicals
CAS: 18107-18-1 Summenformel: C4H10N2Si Molekulargewicht (g/mol): 114.22 InChI-Schlüssel: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: 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)silan SMILES: C[Si](C)(C)C=[N+]=[N-]
InChI-Schlüssel | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
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IUPAC-Name | Diazomethyl(trimethyl)silan |
PubChem CID | 167693 |
CAS | 18107-18-1 |
Molekulargewicht (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
Summenformel | C4H10N2Si |
Thermo Scientific Acros Kaliumhydrogenphthalat, 99.99 %, (Metallspurenanalyse), säuremetrischer Standard, Thermo Scientific Chemicals
CAS: 877-24-7 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;2-Carboxybenzoat |
PubChem CID | 23676735 |
CAS | 877-24-7 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Synonym | 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 |
Thermo Scientific Alfa Aesar Kaliumacetat, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Summenformel: C2H3KO2 Molekulargewicht (g/mol): 98.142 MDL-Nummer: MFCD00012458 InChI-Schlüssel: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: 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: Kalium;Acetat SMILES: CC(=O)[O-].[K+]
InChI-Schlüssel | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;Acetat |
PubChem CID | 517044 |
CAS | 127-08-2 |
ChEBI | CHEBI:32029 |
MDL-Nummer | MFCD00012458 |
Molekulargewicht (g/mol) | 98.142 |
SMILES | CC(=O)[O-].[K+] |
Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
Summenformel | C2H3KO2 |
Thermo Scientific Alfa Aesar Natriumacetattrihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6131-90-4 Summenformel: C2H9NaO5 Molekulargewicht (g/mol): 136.079 MDL-Nummer: MFCD00071557 InChI-Schlüssel: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: 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: Natrium;Acetat;Trihydrat SMILES: CC(=O)[O-].O.O.O.[Na+]
InChI-Schlüssel | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;Acetat;Trihydrat |
PubChem CID | 23665404 |
CAS | 6131-90-4 |
ChEBI | CHEBI:32138 |
MDL-Nummer | MFCD00071557 |
Molekulargewicht (g/mol) | 136.079 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Synonym | 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 |
Summenformel | C2H9NaO5 |
Thermo Scientific Acros Trimethylborat, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 121-43-7 Summenformel: C3H9O3B Molekulargewicht (g/mol): 103.91 MDL-Nummer: MFCD00008346 InChI-Schlüssel: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: 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: Trimethylborat SMILES: B(OC)(OC)OC
InChI-Schlüssel | WRECIMRULFAWHA-UHFFFAOYSA-N |
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IUPAC-Name | Trimethylborat |
PubChem CID | 8470 |
CAS | 121-43-7 |
ChEBI | CHEBI:38913 |
MDL-Nummer | MFCD00008346 |
Molekulargewicht (g/mol) | 103.91 |
SMILES | B(OC)(OC)OC |
Synonym | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
Summenformel | C3H9O3B |
Thermo Scientific Alfa Aesar Boran-Dimethylsulfidkomplex, 94 %, Thermo Scientific Chemicals
CAS: 13292-87-0 Summenformel: C2H9BS Molekulargewicht (g/mol): 75.96 MDL-Nummer: MFCD00013189 InChI-Schlüssel: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC-Name: Boron;Methylsulfanylmethan SMILES: B.CSC
InChI-Schlüssel | RMHDLBZYPISZOI-UHFFFAOYSA-N |
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IUPAC-Name | Boron;Methylsulfanylmethan |
PubChem CID | 9833925 |
CAS | 13292-87-0 |
MDL-Nummer | MFCD00013189 |
Molekulargewicht (g/mol) | 75.96 |
SMILES | B.CSC |
Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
Summenformel | C2H9BS |
Thermo Scientific Acros 1-Propenylmagnesiumbromid, 0.5-M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 14092-04-7 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00209610 InChI-Schlüssel: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: C\C=C\[Mg]Br
InChI-Schlüssel | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;Prop-1-en;Bromid |
PubChem CID | 5112801 |
CAS | 14092-04-7 |
MDL-Nummer | MFCD00209610 |
Molekulargewicht (g/mol) | 145.28 |
SMILES | C\C=C\[Mg]Br |
Synonym | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
Summenformel | C3H5BrMg |
Thermo Scientific Acros Natrium-tert.-butoxid, 98 %, rein, Thermo Scientific Chemicals
CAS: 865-48-5 Summenformel: C4H9NaO Molekulargewicht (g/mol): 96.1 MDL-Nummer: MFCD00040575 InChI-Schlüssel: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonym: 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: Natrium;2-Methylpropan-2-Olat SMILES: CC(C)(C)[O-].[Na+]
InChI-Schlüssel | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;2-Methylpropan-2-Olat |
PubChem CID | 23676156 |
CAS | 865-48-5 |
MDL-Nummer | MFCD00040575 |
Molekulargewicht (g/mol) | 96.1 |
SMILES | CC(C)(C)[O-].[Na+] |
Synonym | 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 |
Summenformel | C4H9NaO |
Thermo Scientific Alfa Aesar Kaliumhydrogenphthalat, 99 %, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.222 MDL-Nummer: MFCD00013070 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;2-Carboxybenzoat |
PubChem CID | 23676735 |
CAS | 877-24-7 |
MDL-Nummer | MFCD00013070 |
Molekulargewicht (g/mol) | 204.222 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Synonym | 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 |
Summenformel | C8H5KO4 |
Thermo Scientific Acros 2-Bromethylaminhydrobromid, 99 %, Thermo Scientific Chemicals
CAS: 2576-47-8 Summenformel: C2H6BrN·HBr Molekulargewicht (g/mol): 204.9 MDL-Nummer: MFCD00012886 InChI-Schlüssel: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC-Name: 2-Bromethanamin;Hydrobromid SMILES: C(CBr)N.Br
InChI-Schlüssel | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromethanamin;Hydrobromid |
PubChem CID | 2774217 |
CAS | 2576-47-8 |
MDL-Nummer | MFCD00012886 |
Molekulargewicht (g/mol) | 204.9 |
SMILES | C(CBr)N.Br |
Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
Summenformel | C2H6BrN·HBr |
Thermo Scientific Acros Kaliumhydrogenphthalat, ACS-Reagenz, acidimetrischer Standard, Thermo Scientific Chemicals
CAS: 877-24-7 Summenformel: C8H5KO4 Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00013070 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: 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: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
InChI-Schlüssel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
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IUPAC-Name | Kalium;2-Carboxybenzoat |
PubChem CID | 23676735 |
CAS | 877-24-7 |
MDL-Nummer | MFCD00013070 |
Molekulargewicht (g/mol) | 204.22 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Synonym | 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 |
Summenformel | C8H5KO4 |