Filtrerede søgeresultater
Dimethylglyoxim, dinatriumsaltoctahydrat, 99%, Thermo Scientific Chemicals
CAS: 75006-64-3 Molekylær formel: C4H22N2Na2O10 Molekylvægt (g/mol): 304.20 MDL nummer: MFCD00150288 InChI nøgle: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 SMIL: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| MDL nummer | MFCD00150288 |
|---|---|
| PubChem CID | 71310106 |
| Molekylvægt (g/mol) | 304.20 |
| CAS | 75006-64-3 |
| Synonym | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| SMIL | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| InChI nøgle | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| Molekylær formel | C4H22N2Na2O10 |
Allylpalladium chloride dimer, 98%
CAS: 12012-95-2 Molekylær formel: C6H10Cl2Pd2 Molekylvægt (g/mol): 365.89 MDL nummer: MFCD00044874 InChI nøgle: 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 navn: chlorpalladium(1+);prop-1-en SMIL: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| MDL nummer | MFCD00044874 |
|---|---|
| PubChem CID | 61538 |
| Molekylvægt (g/mol) | 365.89 |
| CAS | 12012-95-2 |
| 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 |
| SMIL | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| IUPAC navn | chlorpalladium(1+);prop-1-en |
| InChI nøgle | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molekylær formel | C6H10Cl2Pd2 |
Ethoxyaminhydrochlorid, 99+%, Thermo Scientific Chemicals
CAS: 3332-29-4 Molekylær formel: C2H7NO·HCl Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012956 InChI nøgle: 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 navn: O-ethylhydroxylamin;hydrochlorid SMIL: CCON.Cl
| MDL nummer | MFCD00012956 |
|---|---|
| PubChem CID | 76850 |
| Molekylvægt (g/mol) | 97.54 |
| CAS | 3332-29-4 |
| 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 |
| SMIL | CCON.Cl |
| IUPAC navn | O-ethylhydroxylamin;hydrochlorid |
| InChI nøgle | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO·HCl |
2-Bromoethylamine hydrobromide, 99%
CAS: 2576-47-8 Molekylær formel: C2H6BrN·HBr Molekylvægt (g/mol): 204.9 MDL nummer: MFCD00012886 InChI nøgle: 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 navn: 2-bromethanamin;hydrobromid SMIL: C(CBr)N.Br
| MDL nummer | MFCD00012886 |
|---|---|
| PubChem CID | 2774217 |
| Molekylvægt (g/mol) | 204.9 |
| CAS | 2576-47-8 |
| 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 |
| SMIL | C(CBr)N.Br |
| IUPAC navn | 2-bromethanamin;hydrobromid |
| InChI nøgle | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
| Molekylær formel | C2H6BrN·HBr |
Potassium tert-butoxide, 98+%, pure
CAS: 865-47-4 Molekylær formel: C4H9KO Molekylvægt (g/mol): 112.21 InChI nøgle: 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 navn: kalium;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].[K+]
| PubChem CID | 23665647 |
|---|---|
| Molekylvægt (g/mol) | 112.21 |
| CAS | 865-47-4 |
| 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 |
| SMIL | CC(C)(C)[O-].[K+] |
| IUPAC navn | kalium;2-methylpropan-2-olat |
| InChI nøgle | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Molekylær formel | C4H9KO |
n-Butyllithium, 2.5M solution in hexanes, AcroSeal™
CAS: 109-72-8 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00009414 InChI nøgle: 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 SMIL: [Li]CCCC
| MDL nummer | MFCD00009414 |
|---|---|
| PubChem CID | 61028 |
| Molekylvægt (g/mol) | 64.06 |
| CAS | 109-72-8 |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| SMIL | [Li]CCCC |
| InChI nøgle | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molekylær formel | C4H9Li |
Natrium tert-butoxid, 99%, ren, Thermo Scientific Chemicals
CAS: 865-48-5 Molekylær formel: C4H9NaO Molekylvægt (g/mol): 96.1 MDL nummer: MFCD00040575 InChI nøgle: 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 navn: natrium;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].[Na+]
| MDL nummer | MFCD00040575 |
|---|---|
| PubChem CID | 23676156 |
| Molekylvægt (g/mol) | 96.1 |
| CAS | 865-48-5 |
| 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 |
| SMIL | CC(C)(C)[O-].[Na+] |
| IUPAC navn | natrium;2-methylpropan-2-olat |
| InChI nøgle | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
| Molekylær formel | C4H9NaO |
Sodium methoxide, pure, 5.4M (30 wt.%) solution in methanol
CAS: 124-41-4 Molekylær formel: CH3NaO Molekylvægt (g/mol): 54.02 MDL nummer: MFCD00012179 InChI nøgle: 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 navn: natrium; methanolat SMIL: C[O-].[Na+]
| MDL nummer | MFCD00012179 |
|---|---|
| PubChem CID | 10942334 |
| Molekylvægt (g/mol) | 54.02 |
| CAS | 124-41-4 |
| Synonym | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| SMIL | C[O-].[Na+] |
| IUPAC navn | natrium; methanolat |
| InChI nøgle | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| Molekylær formel | CH3NaO |
n-Hexyllithium, 2,5 M (33 vægt-%) opløsning i hexan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 21369-64-2 Molekylær formel: C6H13Li Molekylvægt (g/mol): 92.11 MDL nummer: MFCD00191446 InChI nøgle: 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 navn: lithium;hexan SMIL: [Li+].CCCCC[CH2-]
| MDL nummer | MFCD00191446 |
|---|---|
| PubChem CID | 2733163 |
| Molekylvægt (g/mol) | 92.11 |
| CAS | 21369-64-2 |
| Synonym | n-hexyllithium,lithium, hexyl,hexyllithium,hexyl lithium,hexyl-lithium,lithium hexane,n-hexyllithiurn,n-hexyllitium,n-hexyl lithium,hexli |
| SMIL | [Li+].CCCCC[CH2-] |
| IUPAC navn | lithium;hexan |
| InChI nøgle | CETVQRFGPOGIQJ-UHFFFAOYSA-N |
| Molekylær formel | C6H13Li |
Trimethylborat, 99 %, AcroSeal™ , Thermo Scientific Chemicals
CAS: 121-43-7 Molekylær formel: C3H9O3B Molekylvægt (g/mol): 103.91 MDL nummer: MFCD00008346 InChI nøgle: 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 navn: trimethylborat SMIL: B(OC)(OC)OC
| MDL nummer | MFCD00008346 |
|---|---|
| PubChem CID | 8470 |
| Molekylvægt (g/mol) | 103.91 |
| CAS | 121-43-7 |
| ChEBI | CHEBI:38913 |
| 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 |
| SMIL | B(OC)(OC)OC |
| IUPAC navn | trimethylborat |
| InChI nøgle | WRECIMRULFAWHA-UHFFFAOYSA-N |
| Molekylær formel | C3H9O3B |
Potassium hydrogen phthalate, 99.99%, acidimetric standard
CAS: 877-24-7 InChI nøgle: 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 navn: kalium;2-carboxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| PubChem CID | 23676735 |
|---|---|
| CAS | 877-24-7 |
| 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 |
| SMIL | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| IUPAC navn | kalium;2-carboxybenzoat |
| InChI nøgle | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Lithium tert-butoxide, 2.2M solution in THF, stabilized, AcroSeal™
CAS: 1907-33-1 Molekylær formel: C4H9LiO Molekylvægt (g/mol): 80.06 MDL nummer: MFCD00050479 InChI nøgle: 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 navn: lithium;2-methylpropan-2-olat SMIL: [Li+].CC(C)(C)[O-]
| MDL nummer | MFCD00050479 |
|---|---|
| PubChem CID | 23664764 |
| Molekylvægt (g/mol) | 80.06 |
| CAS | 1907-33-1 |
| 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 |
| SMIL | [Li+].CC(C)(C)[O-] |
| IUPAC navn | lithium;2-methylpropan-2-olat |
| InChI nøgle | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| Molekylær formel | C4H9LiO |
2-Aminoethanthiol hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 SMIL: [H+].[Cl-].NCCS
| MDL nummer | MFCD00012904 |
|---|---|
| PubChem CID | 9082 |
| Molekylvægt (g/mol) | 113.60 |
| CAS | 156-57-0 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| SMIL | [H+].[Cl-].NCCS |
| InChI nøgle | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molekylær formel | C2H8ClNS |
Isopropenylmagnesiumbromid, 0,5 M opløsning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 13291-18-4 Molekylær formel: C3H5BrMg Molekylvægt (g/mol): 145.28 MDL nummer: MFCD00192240 InChI nøgle: 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 navn: magnesium;prop-1-en;bromid SMIL: CC(=C)[Mg]Br
| MDL nummer | MFCD00192240 |
|---|---|
| PubChem CID | 4187787 |
| Molekylvægt (g/mol) | 145.28 |
| CAS | 13291-18-4 |
| 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 |
| SMIL | CC(=C)[Mg]Br |
| IUPAC navn | magnesium;prop-1-en;bromid |
| InChI nøgle | LFTYALBVGVNGLI-UHFFFAOYSA-M |
| Molekylær formel | C3H5BrMg |
2,3,5-Triphenyltetrazolium, teknisk, Fisher Chemical™
CAS: 298-96-4 Molekylær formel: C19H15ClN4 Molekylvægt (g/mol): 334.81 MDL nummer: MFCD00011963 InChI nøgle: 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 navn: 2,3,5-triphenyltetrazol-2-ium;chlorid SMIL: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011963 |
|---|---|
| PubChem CID | 9283 |
| Molekylvægt (g/mol) | 334.81 |
| CAS | 298-96-4 |
| ChEBI | CHEBI:78019 |
| 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 |
| SMIL | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,3,5-triphenyltetrazol-2-ium;chlorid |
| InChI nøgle | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| Molekylær formel | C19H15ClN4 |