Filtrerade sökresultat
2-Bromoethylamine hydrobromide, 99%
CAS: 2576-47-8 Molekylformel: C2H6BrN·HBr Molekylvikt (g/mol): 204.9 MDL-nummer: MFCD00012886 InChI-nyckel: 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-namn: 2-brometanamin;hydrobromid LEDER: C(CBr)N.Br
| Molekylformel | C2H6BrN·HBr |
|---|---|
| PubChem CID | 2774217 |
| MDL-nummer | MFCD00012886 |
| IUPAC-namn | 2-brometanamin;hydrobromid |
| CAS | 2576-47-8 |
| InChI-nyckel | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
| LEDER | C(CBr)N.Br |
| Molekylvikt (g/mol) | 204.9 |
| 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 |
Dimetylglyoxim, dinatriumsaltoktahydrat, 99 %, Thermo Scientific Chemicals
CAS: 75006-64-3 Molekylformel: C4H22N2Na2O10 Molekylvikt (g/mol): 304.20 MDL-nummer: MFCD00150288 InChI-nyckel: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 LEDER: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| Molekylformel | C4H22N2Na2O10 |
|---|---|
| PubChem CID | 71310106 |
| MDL-nummer | MFCD00150288 |
| CAS | 75006-64-3 |
| InChI-nyckel | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Molekylvikt (g/mol) | 304.20 |
| Synonym | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Molekylformel: C6H10Cl2Pd2 Molekylvikt (g/mol): 365.89 MDL-nummer: MFCD00044874 InChI-nyckel: 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-namn: klorpalladium(l+);prop-1-en LEDER: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| Molekylformel | C6H10Cl2Pd2 |
|---|---|
| PubChem CID | 61538 |
| MDL-nummer | MFCD00044874 |
| IUPAC-namn | klorpalladium(l+);prop-1-en |
| CAS | 12012-95-2 |
| InChI-nyckel | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| LEDER | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Molekylvikt (g/mol) | 365.89 |
| 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 |
Etoxiaminhydroklorid, 99+%, Thermo Scientific Chemicals
CAS: 3332-29-4 Molekylformel: C2H7NO·HCl Molekylvikt (g/mol): 97.54 MDL-nummer: MFCD00012956 InChI-nyckel: 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-namn: O-etylhydroxylamin; hydroklorid LEDER: CCON.Cl
| Molekylformel | C2H7NO·HCl |
|---|---|
| PubChem CID | 76850 |
| MDL-nummer | MFCD00012956 |
| IUPAC-namn | O-etylhydroxylamin; hydroklorid |
| CAS | 3332-29-4 |
| InChI-nyckel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| LEDER | CCON.Cl |
| Molekylvikt (g/mol) | 97.54 |
| 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 |
n-butyllitium, 2,5 M lösning i hexaner, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-72-8 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00009414 InChI-nyckel: 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 LEDER: [Li]CCCC
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 61028 |
| MDL-nummer | MFCD00009414 |
| CAS | 109-72-8 |
| InChI-nyckel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| LEDER | [Li]CCCC |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
Potassium tert-butoxide, 98+%, pure
CAS: 865-47-4 Molekylformel: C4H9KO Molekylvikt (g/mol): 112.21 InChI-nyckel: 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-namn: kalium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].[K+]
| Molekylformel | C4H9KO |
|---|---|
| PubChem CID | 23665647 |
| IUPAC-namn | kalium;2-metylpropan-2-olat |
| CAS | 865-47-4 |
| InChI-nyckel | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].[K+] |
| Molekylvikt (g/mol) | 112.21 |
| 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 |
tert-butyllitium, 1,9 M lösning i pentan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 594-19-4 Molekylformel: C4H9Li Molekylvikt (g/mol): 64.06 MDL-nummer: MFCD00008795 InChI-nyckel: 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 LEDER: [Li]C(C)(C)C
| Molekylformel | C4H9Li |
|---|---|
| PubChem CID | 638178 |
| MDL-nummer | MFCD00008795 |
| CAS | 594-19-4 |
| InChI-nyckel | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
| LEDER | [Li]C(C)(C)C |
| Molekylvikt (g/mol) | 64.06 |
| Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
Natrium-tert-butoxid, 99%, ren, Thermo Scientific Chemicals
CAS: 865-48-5 Molekylformel: C4H9NaO Molekylvikt (g/mol): 96.1 MDL-nummer: MFCD00040575 InChI-nyckel: 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-namn: natrium;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].[Na+]
| Molekylformel | C4H9NaO |
|---|---|
| PubChem CID | 23676156 |
| MDL-nummer | MFCD00040575 |
| IUPAC-namn | natrium;2-metylpropan-2-olat |
| CAS | 865-48-5 |
| InChI-nyckel | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].[Na+] |
| Molekylvikt (g/mol) | 96.1 |
| 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 |
Sodium methoxide, pure, 5.4M (30 wt.%) solution in methanol
CAS: 124-41-4 Molekylformel: CH3NaO Molekylvikt (g/mol): 54.02 MDL-nummer: MFCD00012179 InChI-nyckel: 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-namn: natrium;metanolat LEDER: C[O-].[Na+]
| Molekylformel | CH3NaO |
|---|---|
| PubChem CID | 10942334 |
| MDL-nummer | MFCD00012179 |
| IUPAC-namn | natrium;metanolat |
| CAS | 124-41-4 |
| InChI-nyckel | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| LEDER | C[O-].[Na+] |
| Molekylvikt (g/mol) | 54.02 |
| Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
n-hexyllitium, 2,5 M (33 vikt%) lösning i hexan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 21369-64-2 Molekylformel: C6H13Li Molekylvikt (g/mol): 92.11 MDL-nummer: MFCD00191446 InChI-nyckel: 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-namn: litium;hexan LEDER: [Li+].CCCCC[CH2-]
| Molekylformel | C6H13Li |
|---|---|
| PubChem CID | 2733163 |
| MDL-nummer | MFCD00191446 |
| IUPAC-namn | litium;hexan |
| CAS | 21369-64-2 |
| InChI-nyckel | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
| LEDER | [Li+].CCCCC[CH2-] |
| Molekylvikt (g/mol) | 92.11 |
| Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
Trimethyl borate, 99%, AcroSeal™
CAS: 121-43-7 Molekylformel: C3H9O3B Molekylvikt (g/mol): 103.91 MDL-nummer: MFCD00008346 InChI-nyckel: 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-namn: trimetylborat LEDER: B(OC)(OC)OC
| Molekylformel | C3H9O3B |
|---|---|
| PubChem CID | 8470 |
| MDL-nummer | MFCD00008346 |
| IUPAC-namn | trimetylborat |
| CAS | 121-43-7 |
| InChI-nyckel | WRECIMRULFAWHA-UHFFFAOYSA-N |
| LEDER | B(OC)(OC)OC |
| ChEBI | CHEBI:38913 |
| Molekylvikt (g/mol) | 103.91 |
| 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 |
Diethyldithiocarbamic acid, silver salt, ACS reagent
CAS: 1470-61-7 Molekylformel: C5H10AgNS2 Molekylvikt (g/mol): 256.13 MDL-nummer: MFCD00004929 InChI-nyckel: 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-namn: silver;N,N-dietylkarbamoditioat LEDER: CCN(CC)C(=S)[S-].[Ag+]
| Molekylformel | C5H10AgNS2 |
|---|---|
| PubChem CID | 3034078 |
| MDL-nummer | MFCD00004929 |
| IUPAC-namn | silver;N,N-dietylkarbamoditioat |
| CAS | 1470-61-7 |
| InChI-nyckel | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| LEDER | CCN(CC)C(=S)[S-].[Ag+] |
| Molekylvikt (g/mol) | 256.13 |
| 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 |
Potassium hydrogen phthalate, 99.99%, acidimetric standard
CAS: 877-24-7 InChI-nyckel: 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-namn: kalium;2-karboxibensoat LEDER: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| IUPAC-namn | kalium;2-karboxibensoat |
| CAS | 877-24-7 |
| InChI-nyckel | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| LEDER | 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-butoxide, 2.2M solution in THF, stabilized, AcroSeal™
CAS: 1907-33-1 Molekylformel: C4H9LiO Molekylvikt (g/mol): 80.06 MDL-nummer: MFCD00050479 InChI-nyckel: 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-namn: litium;2-metylpropan-2-olat LEDER: [Li+].CC(C)(C)[O-]
| Molekylformel | C4H9LiO |
|---|---|
| PubChem CID | 23664764 |
| MDL-nummer | MFCD00050479 |
| IUPAC-namn | litium;2-metylpropan-2-olat |
| CAS | 1907-33-1 |
| InChI-nyckel | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| LEDER | [Li+].CC(C)(C)[O-] |
| Molekylvikt (g/mol) | 80.06 |
| 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 |