Filtrerade sökresultat
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%
CAS: 298-96-4 Molekylformel: C19H15ClN4 Molekylvikt (g/mol): 334.81 MDL-nummer: MFCD00011963 InChI-nyckel: 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-namn: 2,3,5-trifenyltetrazol-2-ium;klorid LEDER: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15ClN4 |
|---|---|
| PubChem CID | 9283 |
| MDL-nummer | MFCD00011963 |
| IUPAC-namn | 2,3,5-trifenyltetrazol-2-ium;klorid |
| CAS | 298-96-4 |
| InChI-nyckel | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:78019 |
| Molekylvikt (g/mol) | 334.81 |
| 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 |
Sodium acetate trihydrate, 99%
CAS: 6131-90-4 Molekylformel: C2H9NaO5 Molekylvikt (g/mol): 136.079 MDL-nummer: MFCD00071557 InChI-nyckel: 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-namn: natrium;acetat;trihydrat LEDER: CC(=O)[O-].O.O.O.[Na+]
| Molekylformel | C2H9NaO5 |
|---|---|
| PubChem CID | 23665404 |
| MDL-nummer | MFCD00071557 |
| IUPAC-namn | natrium;acetat;trihydrat |
| CAS | 6131-90-4 |
| InChI-nyckel | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| LEDER | CC(=O)[O-].O.O.O.[Na+] |
| ChEBI | CHEBI:32138 |
| Molekylvikt (g/mol) | 136.079 |
| 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 |
Litiumacetatdihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6108-17-4 Molekylformel: C2H7LiO4 Molekylvikt (g/mol): 102.014 MDL-nummer: MFCD00066949 InChI-nyckel: 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-namn: litium;acetat;dihydrat LEDER: [Li+].CC(=O)[O-].O.O
| Molekylformel | C2H7LiO4 |
|---|---|
| PubChem CID | 23666338 |
| MDL-nummer | MFCD00066949 |
| IUPAC-namn | litium;acetat;dihydrat |
| CAS | 6108-17-4 |
| InChI-nyckel | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
| LEDER | [Li+].CC(=O)[O-].O.O |
| Molekylvikt (g/mol) | 102.014 |
| 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 |
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 |
Phosphoenolpyruvic acid monopotassium salt, 99%
CAS: 4265-07-0 Molekylformel: C3H4KO6P Molekylvikt (g/mol): 206.131 MDL-nummer: MFCD00044476 InChI-nyckel: 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-namn: kalium;1-karboxietenylvätefosfat LEDER: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
| Molekylformel | C3H4KO6P |
|---|---|
| PubChem CID | 23678879 |
| MDL-nummer | MFCD00044476 |
| IUPAC-namn | kalium;1-karboxietenylvätefosfat |
| CAS | 4265-07-0 |
| InChI-nyckel | SOSDSEAIODNVPX-UHFFFAOYSA-M |
| LEDER | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
| Molekylvikt (g/mol) | 206.131 |
| 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 |
Potassium oxalate hydrate, 99%
CAS: 6487-48-5 Molekylformel: C2H2K2O5 Molekylvikt (g/mol): 184.23 MDL-nummer: MFCD00150033 InChI-nyckel: 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-namn: dikalium;oxalat;hydrat LEDER: O.[K+].[K+].[O-]C(=O)C([O-])=O
| Molekylformel | C2H2K2O5 |
|---|---|
| PubChem CID | 2724193 |
| MDL-nummer | MFCD00150033 |
| IUPAC-namn | dikalium;oxalat;hydrat |
| CAS | 6487-48-5 |
| InChI-nyckel | QCPTVXCMROGZOL-UHFFFAOYSA-L |
| LEDER | O.[K+].[K+].[O-]C(=O)C([O-])=O |
| Molekylvikt (g/mol) | 184.23 |
| 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 |
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 |
Sodium acetate, anhydrous, 99%
CAS: 127-09-3 Molekylformel: C2H3NaO2 Molekylvikt (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI-nyckel: 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 LEDER: [Na+].CC([O-])=O
| Molekylformel | C2H3NaO2 |
|---|---|
| PubChem CID | 517045 |
| MDL-nummer | MFCD00012459 |
| CAS | 127-09-3 |
| InChI-nyckel | VMHLLURERBWHNL-UHFFFAOYSA-M |
| LEDER | [Na+].CC([O-])=O |
| ChEBI | CHEBI:32954 |
| Molekylvikt (g/mol) | 82.03 |
| 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 |
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 |
(Trimetylsilyl)diazometan, 2M lösning i hexaner, ACROS Organics™
CAS: 18107-18-1 Molekylformel: C4H10N2Si Molekylvikt (g/mol): 114.22 InChI-nyckel: 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-namn: diazometyl(trimetyl)silan LEDER: C[Si](C)(C)C=[N+]=[N-]
| Molekylformel | C4H10N2Si |
|---|---|
| PubChem CID | 167693 |
| IUPAC-namn | diazometyl(trimetyl)silan |
| CAS | 18107-18-1 |
| InChI-nyckel | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)C=[N+]=[N-] |
| Molekylvikt (g/mol) | 114.22 |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
Kaliumacetat, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Molekylformel: C2H3KO2 Molekylvikt (g/mol): 98.142 MDL-nummer: MFCD00012458 InChI-nyckel: 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-namn: kalium;acetat LEDER: CC(=O)[O-].[K+]
| Molekylformel | C2H3KO2 |
|---|---|
| PubChem CID | 517044 |
| MDL-nummer | MFCD00012458 |
| IUPAC-namn | kalium;acetat |
| CAS | 127-08-2 |
| InChI-nyckel | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| LEDER | CC(=O)[O-].[K+] |
| ChEBI | CHEBI:32029 |
| Molekylvikt (g/mol) | 98.142 |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
Natriumacetattrihydrat, certifierad AR för analys, kristall, Fisher Chemical™
CAS: 6131-90-4 Molekylformel: C2H9NaO5 Molekylvikt (g/mol): 136.079 MDL-nummer: 71557 InChI-nyckel: 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-namn: natrium;acetat;trihydrat LEDER: CC(=O)[O-].O.O.O.[Na+]
| Molekylformel | C2H9NaO5 |
|---|---|
| PubChem CID | 23665404 |
| MDL-nummer | 71557 |
| IUPAC-namn | natrium;acetat;trihydrat |
| CAS | 6131-90-4 |
| InChI-nyckel | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| LEDER | CC(=O)[O-].O.O.O.[Na+] |
| ChEBI | CHEBI:32138 |
| Molekylvikt (g/mol) | 136.079 |
| 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 |
Cobaltocene, 98%
CAS: 1277-43-6 Molekylformel: C10H10Co Molekylvikt (g/mol): 189.12 MDL-nummer: MFCD00013749 InChI-nyckel: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC-namn: kobolt(2+);cyklopenta-1,3-dien LEDER: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
| Molekylformel | C10H10Co |
|---|---|
| PubChem CID | 24942376 |
| MDL-nummer | MFCD00013749 |
| IUPAC-namn | kobolt(2+);cyklopenta-1,3-dien |
| CAS | 1277-43-6 |
| InChI-nyckel | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
| LEDER | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
| Molekylvikt (g/mol) | 189.12 |
| Synonym | Bis(cyclopentadienyl)cobalt |