Gefilterte Suchergebnisse
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+]
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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 |
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+]
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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 |
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 |
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 |
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 |
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 |
(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 |
Natriumacetat-Trihydrat, zertifizierte AR für Analysen, Kristall, Fisher Chemical
CAS: 6131-90-4 Summenformel: C2H9NaO5 Molekulargewicht (g/mol): 136.079 MDL-Nummer: 71557 InChI-Schlüssel: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: Natriumacetattrihydrat,Essigsäure, Natriumsalz, Trihydrat,Natriumacetat-3-Wasser,Natriumacetat USP:JAN,Natriumacetat USAN:JAN,Natriumacetat TN,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+]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 | 71557 |
Molekulargewicht (g/mol) | 136.079 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Synonym | Natriumacetattrihydrat,Essigsäure, Natriumsalz, Trihydrat,Natriumacetat-3-Wasser,Natriumacetat USP:JAN,Natriumacetat USAN:JAN,Natriumacetat TN,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
Summenformel | C2H9NaO5 |
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 |
tert-Butyllithium, 1.9-M-Lösung in Pentan, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00008795 InChI-Schlüssel: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
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PubChem CID | 638178 |
CAS | 594-19-4 |
MDL-Nummer | MFCD00008795 |
Molekulargewicht (g/mol) | 64.06 |
SMILES | [Li]C(C)(C)C |
Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
Summenformel | C4H9Li |
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 |
Diethyldithiocarbaminsäure, Silbersalz, Reagenz ACS, Thermo Scientific Chemicals
CAS: 1470-61-7 Summenformel: C5H10AgNS2 Molekulargewicht (g/mol): 256.13 MDL-Nummer: MFCD00004929 InChI-Schlüssel: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Silber;N,N-diethylcarbamodithioat SMILES: CCN(CC)C(=S)[S-].[Ag+]
InChI-Schlüssel | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
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IUPAC-Name | Silber;N,N-diethylcarbamodithioat |
PubChem CID | 3034078 |
CAS | 1470-61-7 |
MDL-Nummer | MFCD00004929 |
Molekulargewicht (g/mol) | 256.13 |
SMILES | CCN(CC)C(=S)[S-].[Ag+] |
Synonym | 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 |
Summenformel | C5H10AgNS2 |
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 |
Natriummethoxid, rein, 5.4-M-Lösung (30 Gew.%) in Methanol, Thermo Scientific Chemicals
CAS: 124-41-4 Summenformel: CH3NaO Molekulargewicht (g/mol): 54.02 MDL-Nummer: MFCD00012179 InChI-Schlüssel: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonym: 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: Natrium;Methanolat SMILES: C[O-].[Na+]
InChI-Schlüssel | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Methanolat |
PubChem CID | 10942334 |
CAS | 124-41-4 |
MDL-Nummer | MFCD00012179 |
Molekulargewicht (g/mol) | 54.02 |
SMILES | C[O-].[Na+] |
Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
Summenformel | CH3NaO |
2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: 2,3,5-Triphenyltetrazol-2-ium;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
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IUPAC-Name | 2,3,5-Triphenyltetrazol-2-ium;chlorid |
PubChem CID | 9283 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
MDL-Nummer | MFCD00011963 |
Molekulargewicht (g/mol) | 334.81 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
Summenformel | C19H15ClN4 |