Filtrerede søgeresultater
2,3,5-Triphenyl-2H-tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals
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 |
Lithiumacetat dihydrat, 99%, Thermo Scientific Chemicals
CAS: 6108-17-4 Molekylær formel: C2H7LiO4 Molekylvægt (g/mol): 102.014 MDL nummer: MFCD00066949 InChI nøgle: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC navn: lithium;acetat;dihydrat SMIL: [Li+].CC(=O)[O-].O.O
| MDL nummer | MFCD00066949 |
|---|---|
| PubChem CID | 23666338 |
| Molekylvægt (g/mol) | 102.014 |
| CAS | 6108-17-4 |
| Synonym | lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate |
| SMIL | [Li+].CC(=O)[O-].O.O |
| IUPAC navn | lithium;acetat;dihydrat |
| InChI nøgle | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
| Molekylær formel | C2H7LiO4 |
Sodium acetate trihydrate, 99%
CAS: 6131-90-4 Molekylær formel: C2H9NaO5 Molekylvægt (g/mol): 136.079 MDL nummer: MFCD00071557 InChI nøgle: 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 navn: natrium; acetat; trihydrat SMIL: CC(=O)[O-].O.O.O.[Na+]
| MDL nummer | MFCD00071557 |
|---|---|
| PubChem CID | 23665404 |
| Molekylvægt (g/mol) | 136.079 |
| CAS | 6131-90-4 |
| ChEBI | CHEBI:32138 |
| 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 |
| SMIL | CC(=O)[O-].O.O.O.[Na+] |
| IUPAC navn | natrium; acetat; trihydrat |
| InChI nøgle | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molekylær formel | C2H9NaO5 |
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 |
Phosphoenolpyruvic acid monopotassium salt, 99%
CAS: 4265-07-0 Molekylær formel: C3H4KO6P Molekylvægt (g/mol): 206.131 MDL nummer: MFCD00044476 InChI nøgle: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC navn: kalium;1-carboxyethenylhydrogenphosphat SMIL: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| MDL nummer | MFCD00044476 |
|---|---|
| PubChem CID | 23678879 |
| Molekylvægt (g/mol) | 206.131 |
| CAS | 4265-07-0 |
| Synonym | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
| SMIL | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| IUPAC navn | kalium;1-carboxyethenylhydrogenphosphat |
| InChI nøgle | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| Molekylær formel | C3H4KO6P |
Kaliumoxalathydrat, 99%, Thermo Scientific Chemicals
CAS: 6487-48-5 Molekylær formel: C2H2K2O5 Molekylvægt (g/mol): 184.23 MDL nummer: MFCD00150033 InChI nøgle: QCPTVXCMROGZOL-UHFFFAOYSA-L Synonym: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 IUPAC navn: dikalium;oxalat;hydrat SMIL: O.[K+].[K+].[O-]C(=O)C([O-])=O
| MDL nummer | MFCD00150033 |
|---|---|
| PubChem CID | 2724193 |
| Molekylvægt (g/mol) | 184.23 |
| CAS | 6487-48-5 |
| Synonym | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
| SMIL | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| IUPAC navn | dikalium;oxalat;hydrat |
| InChI nøgle | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| Molekylær formel | C2H2K2O5 |
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 |
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 |
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 |
Sodium acetate, anhydrous, 99%
CAS: 127-09-3 Molekylær formel: C2H3NaO2 Molekylvægt (g/mol): 82.03 MDL nummer: MFCD00012459 InChI nøgle: 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 SMIL: [Na+].CC([O-])=O
| MDL nummer | MFCD00012459 |
|---|---|
| PubChem CID | 517045 |
| Molekylvægt (g/mol) | 82.03 |
| CAS | 127-09-3 |
| ChEBI | CHEBI:32954 |
| 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 |
| SMIL | [Na+].CC([O-])=O |
| InChI nøgle | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molekylær formel | C2H3NaO2 |
tert-butyllithium, 1,9 M opløsning i pentan, AcroSeal™ , Thermo Scientific Chemicals
CAS: 594-19-4 Molekylær formel: C4H9Li Molekylvægt (g/mol): 64.06 MDL nummer: MFCD00008795 InChI nøgle: 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 SMIL: [Li]C(C)(C)C
| MDL nummer | MFCD00008795 |
|---|---|
| PubChem CID | 638178 |
| Molekylvægt (g/mol) | 64.06 |
| CAS | 594-19-4 |
| Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
| SMIL | [Li]C(C)(C)C |
| InChI nøgle | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
| Molekylær formel | C4H9Li |
(Trimethylsilyl)diazomethan, 2M opløsning i hexaner, ACROS Organics™
CAS: 18107-18-1 Molekylær formel: C4H10N2Si Molekylvægt (g/mol): 114.22 InChI nøgle: 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 navn: diazomethyl(trimethyl)silan SMIL: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| Molekylvægt (g/mol) | 114.22 |
| CAS | 18107-18-1 |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| SMIL | C[Si](C)(C)C=[N+]=[N-] |
| IUPAC navn | diazomethyl(trimethyl)silan |
| InChI nøgle | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molekylær formel | C4H10N2Si |
Potassium acetate, 99%
CAS: 127-08-2 Molekylær formel: C2H3KO2 Molekylvægt (g/mol): 98.142 MDL nummer: MFCD00012458 InChI nøgle: 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 navn: kalium; acetat SMIL: CC(=O)[O-].[K+]
| MDL nummer | MFCD00012458 |
|---|---|
| PubChem CID | 517044 |
| Molekylvægt (g/mol) | 98.142 |
| CAS | 127-08-2 |
| ChEBI | CHEBI:32029 |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| SMIL | CC(=O)[O-].[K+] |
| IUPAC navn | kalium; acetat |
| InChI nøgle | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molekylær formel | C2H3KO2 |
Natriumacetattrihydrat, certificeret AR til analyse, krystal, Fisher Chemical™
CAS: 6131-90-4 Molekylær formel: C2H9NaO5 Molekylvægt (g/mol): 136.079 MDL nummer: 71557 InChI nøgle: 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 navn: natrium; acetat; trihydrat SMIL: CC(=O)[O-].O.O.O.[Na+]
| MDL nummer | 71557 |
|---|---|
| PubChem CID | 23665404 |
| Molekylvægt (g/mol) | 136.079 |
| CAS | 6131-90-4 |
| ChEBI | CHEBI:32138 |
| 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 |
| SMIL | CC(=O)[O-].O.O.O.[Na+] |
| IUPAC navn | natrium; acetat; trihydrat |
| InChI nøgle | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molekylær formel | C2H9NaO5 |
Cobaltocene, 98%
CAS: 1277-43-6 Molekylær formel: C10H10Co Molekylvægt (g/mol): 189.12 MDL nummer: MFCD00013749 InChI nøgle: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC navn: cobalt(2+);cyclopenta-1,3-dien SMIL: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
| MDL nummer | MFCD00013749 |
|---|---|
| PubChem CID | 24942376 |
| Molekylvægt (g/mol) | 189.12 |
| CAS | 1277-43-6 |
| Synonym | Bis(cyclopentadienyl)cobalt |
| SMIL | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
| IUPAC navn | cobalt(2+);cyclopenta-1,3-dien |
| InChI nøgle | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
| Molekylær formel | C10H10Co |