Filtrerede søgeresultater
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 |
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 |
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 |
n-Butyllithium, 1.6M 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 |
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 |
(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 |
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 |
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 |
Allylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 1730-25-2 Molekylær formel: C3H5BrMg Molekylvægt (g/mol): 145.28 MDL nummer: MFCD00000044 InChI nøgle: FEMBXICCJNZMMC-UHFFFAOYSA-M Synonym: allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent PubChem CID: 74413 IUPAC navn: magnesium;prop-1-en;bromid SMIL: Br[Mg]CC=C
| MDL nummer | MFCD00000044 |
|---|---|
| PubChem CID | 74413 |
| Molekylvægt (g/mol) | 145.28 |
| CAS | 1730-25-2 |
| Synonym | allylmagnesium bromide,allyl magnesium bromide,allylmagnesium bromide solution,sjpdabpprujp@,allylmagnesium bromide solution, 1.0 m in diethyl ether,allylmagnesiumbromid,allylmagnesiumbromide,allyl magnesiumbromide,allyl-magnesium bromide,2-propenylmagnesium bromide,grignard reagent |
| SMIL | Br[Mg]CC=C |
| IUPAC navn | magnesium;prop-1-en;bromid |
| InChI nøgle | FEMBXICCJNZMMC-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 |
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 |
Potassium oxalate monohydrate, 99+%, for analysis
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 |
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 |
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 |