Gefilterte Suchergebnisse
Dimethylglyoxim, Dinatriumsalzoctahydrat, 99 %, Thermo Scientific Chemicals
CAS: 75006-64-3 Summenformel: C4H22N2Na2O10 Molekulargewicht (g/mol): 304.20 MDL-Nummer: MFCD00150288 InChI-Schlüssel: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
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| InChI-Schlüssel | IJJDRGUPRATWQX-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 71310106 |
| CAS | 75006-64-3 |
| MDL-Nummer | MFCD00150288 |
| Molekulargewicht (g/mol) | 304.20 |
| SMILES | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Synonym | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| Summenformel | C4H22N2Na2O10 |
Allylpalladiumchloriddimer, 98 %, Thermo Scientific Chemicals
CAS: 12012-95-2 Summenformel: C6H10Cl2Pd2 Molekulargewicht (g/mol): 365.89 MDL-Nummer: MFCD00044874 InChI-Schlüssel: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC-Name: Chloropalladium(1+);Prop-1-en SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
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| InChI-Schlüssel | PENAXHPKEVTBLF-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Chloropalladium(1+);Prop-1-en |
| PubChem CID | 61538 |
| CAS | 12012-95-2 |
| MDL-Nummer | MFCD00044874 |
| Molekulargewicht (g/mol) | 365.89 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Synonym | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
| Summenformel | C6H10Cl2Pd2 |
Ethoxyaminhydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012956 InChI-Schlüssel: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: CCON.Cl
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| InChI-Schlüssel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Benzylhydroxylamin;Hydrochlorid |
| PubChem CID | 76850 |
| CAS | 3332-29-4 |
| MDL-Nummer | MFCD00012956 |
| Molekulargewicht (g/mol) | 97.54 |
| SMILES | CCON.Cl |
| Synonym | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
| Summenformel | C2H7NO·HCl |
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
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| InChI-Schlüssel | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
n-Hexyllithium, 33-Gew.-%-Lösung in n-Hexan, AcroSeal™, Thermo Scientific Chemicals
CAS: 21369-64-2 Summenformel: C6H13Li Molekulargewicht (g/mol): 92.11 MDL-Nummer: MFCD00191446 InChI-Schlüssel: CETVQRFGPOGIQJ-UHFFFAOYSA-N Synonym: n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli PubChem CID: 2733163 IUPAC-Name: Lithium;Hexan SMILES: [Li+].CCCCC[CH2-]
| InChI-Schlüssel | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Lithium;Hexan |
| PubChem CID | 2733163 |
| CAS | 21369-64-2 |
| MDL-Nummer | MFCD00191446 |
| Molekulargewicht (g/mol) | 92.11 |
| SMILES | [Li+].CCCCC[CH2-] |
| Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
| Summenformel | C6H13Li |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Lithium-tert.-butoxid ,2.2 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1907-33-1 Summenformel: C4H9LiO Molekulargewicht (g/mol): 80.06 MDL-Nummer: MFCD00050479 InChI-Schlüssel: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC-Name: Lithium; 2-Methylpropan-2-olat SMILES: [Li+].CC(C)(C)[O-]
| InChI-Schlüssel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Lithium; 2-Methylpropan-2-olat |
| PubChem CID | 23664764 |
| CAS | 1907-33-1 |
| MDL-Nummer | MFCD00050479 |
| Molekulargewicht (g/mol) | 80.06 |
| SMILES | [Li+].CC(C)(C)[O-] |
| Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
| Summenformel | C4H9LiO |
2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| InChI-Schlüssel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9082 |
| CAS | 156-57-0 |
| MDL-Nummer | MFCD00012904 |
| Molekulargewicht (g/mol) | 113.60 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| Summenformel | C2H8ClNS |
Isopropenylmagnesiumbromid, 0.5-M-Lösung in THF, Thermo Scientific Chemicals
CAS: 13291-18-4 Summenformel: C3H5BrMg Molekulargewicht (g/mol): 145.28 MDL-Nummer: MFCD00192240 InChI-Schlüssel: LFTYALBVGVNGLI-UHFFFAOYSA-M Synonym: isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent PubChem CID: 4187787 IUPAC-Name: Magnesium;Prop-1-en;Bromid SMILES: CC(=C)[Mg]Br
| InChI-Schlüssel | LFTYALBVGVNGLI-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Magnesium;Prop-1-en;Bromid |
| PubChem CID | 4187787 |
| CAS | 13291-18-4 |
| MDL-Nummer | MFCD00192240 |
| Molekulargewicht (g/mol) | 145.28 |
| SMILES | CC(=C)[Mg]Br |
| Synonym | isopropenylmagnesium bromide,isopropenylmagnesium bromide solution,isopropenyl magnesium bromide,bromo prop-1-en-2-yl magnesium,magnesium, bromo 1-methylethenyl,bromo isopropenyl magnesium,1-methylethenylmagnesium bromide,2-propen-2-ylmagnesium bromide,prop-1-en-2-ylmagnesium bromide,lftyalbvgvngli-uhfffaoysa-m,grignard reagent |
| Summenformel | C3H5BrMg |
2,3,5-Triphenyltetrazolium, technisch, Fisher Chemical™
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 |
|---|---|
| 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 |