
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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, 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 |
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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, 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 |
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 |
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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 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
Phenylmagnesiumbromid, 3M i æter, Thermo Scientific Chemicals
CAS: 100-58-3 Molekylær formel: C6H5BrMg Molekylvægt (g/mol): 181.32 MDL nummer: MFCD00000038 InChI nøgle: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent PubChem CID: 66852 SMIL: Br[Mg]C1=CC=CC=C1
MDL nummer | MFCD00000038 |
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PubChem CID | 66852 |
Molekylvægt (g/mol) | 181.32 |
CAS | 100-58-3 |
Synonym | phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent |
SMIL | Br[Mg]C1=CC=CC=C1 |
InChI nøgle | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
Molekylær formel | C6H5BrMg |
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 |
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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 |
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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 |
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 |
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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 |