Gefilterte Suchergebnisse
Dinatriumterephthalat, 99+ %, Thermo Scientific Chemicals
CAS: 10028-70-3 Summenformel: C8H4Na2O4 Molekulargewicht (g/mol): 210.096 MDL-Nummer: MFCD00013137 InChI-Schlüssel: VIQSRHWJEKERKR-UHFFFAOYSA-L Synonym: disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? PubChem CID: 82305 IUPAC-Name: disodium;terephthalat SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
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| InChI-Schlüssel | VIQSRHWJEKERKR-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | disodium;terephthalat |
| PubChem CID | 82305 |
| CAS | 10028-70-3 |
| MDL-Nummer | MFCD00013137 |
| Molekulargewicht (g/mol) | 210.096 |
| SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Synonym | disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? |
| Summenformel | C8H4Na2O4 |
Eisen(II)-phthalcyanin, 96 %, Thermo Scientific Chemicals
CAS: 132-16-1 Summenformel: C32H16FeN8 Molekulargewicht (g/mol): 568.38 MDL-Nummer: MFCD00015953 InChI-Schlüssel: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 IUPAC-Name: λ²-Eisen(2+)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaen-37,39-diid SMILES: [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
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| InChI-Schlüssel | MIINHRNQLVVCEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | λ²-Eisen(2+)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaen-37,39-diid |
| PubChem CID | 2735065 |
| CAS | 132-16-1 |
| MDL-Nummer | MFCD00015953 |
| Molekulargewicht (g/mol) | 568.38 |
| SMILES | [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
| Synonym | iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 |
| Summenformel | C32H16FeN8 |
Dinatriumhydrogencitrat-Sesquihydrat, 99 %, Thermo Scientific Chemicals
CAS: 5-4-6132 Summenformel: C12H18Na4O17 Molekulargewicht (g/mol): 526.22 MDL-Nummer: MFCD00150445 InChI-Schlüssel: HGPVLOQNBSHYEI-UHFFFAOYNA-J Synonym: unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 PubChem CID: 117063816 IUPAC-Name: Tetranatrium;-2-(carboxymethyl)-2-hydroxybutandioat;trihydrat SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+]
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| InChI-Schlüssel | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
|---|---|
| IUPAC-Name | Tetranatrium;-2-(carboxymethyl)-2-hydroxybutandioat;trihydrat |
| PubChem CID | 117063816 |
| CAS | 5-4-6132 |
| MDL-Nummer | MFCD00150445 |
| Molekulargewicht (g/mol) | 526.22 |
| SMILES | C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.[Na+].[Na+].[Na+].[Na+] |
| Synonym | unii-cz1032cekr,cz1032cekr,sodium citrate dibasic sesquihydrate,disodium citrate sesquihydrate,disodium hydrogen citrate 1.5 h2o,sodium hydrogen citrate sesquihydrate,citric acid, disodium salt, sesquihydrate,tetrasodium, 3-carboxy-3-hydroxypentanedioate, trihydrate,sodium citrate dibasic sesquihydrate, purum p.a t,1,2,3-propanetricarboxylic acid, 2-hydroxy-, disodium salt, hydrate 2:3 |
| Summenformel | C12H18Na4O17 |
Zinn(II)2-Ethylhexanoat, 96 %, Thermo Scientific Chemicals
CAS: 301-10-0 Summenformel: C16H30O4Sn Molekulargewicht (g/mol): 405.122 MDL-Nummer: MFCD00002676 InChI-Schlüssel: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC-Name: 2-Ethylhexanoat; Zinn(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
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| InChI-Schlüssel | KSBAEPSJVUENNK-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 2-Ethylhexanoat; Zinn(2+) |
| PubChem CID | 9318 |
| CAS | 301-10-0 |
| MDL-Nummer | MFCD00002676 |
| Molekulargewicht (g/mol) | 405.122 |
| SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
| Synonym | stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate |
| Summenformel | C16H30O4Sn |
Natriumstearat, Thermo Scientific Chemicals
CAS: 822-16-2 Summenformel: C18H35NaO2 Molekulargewicht (g/mol): 306.466 MDL-Nummer: MFCD00036404 InChI-Schlüssel: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC-Name: Natrium; Otadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
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| InChI-Schlüssel | RYYKJJJTJZKILX-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Otadecanoat |
| PubChem CID | 2724691 |
| CAS | 822-16-2 |
| MDL-Nummer | MFCD00036404 |
| Molekulargewicht (g/mol) | 306.466 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Synonym | sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg |
| Summenformel | C18H35NaO2 |
Zinkgluconathydrat, 97 %, Thermo Scientific Chemicals
CAS: 4468-02-4 MDL-Nummer: MFCD00868110
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| CAS | 4468-02-4 |
|---|---|
| MDL-Nummer | MFCD00868110 |
Trinatriumcitrat, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 68-04-2 Summenformel: C6H5Na3O7 Molekulargewicht (g/mol): 258.07 MDL-Nummer: MFCD00012462 InChI-Schlüssel: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 IUPAC-Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
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| InChI-Schlüssel | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate |
| PubChem CID | 6224 |
| CAS | 68-04-2 |
| ChEBI | CHEBI:53258 |
| MDL-Nummer | MFCD00012462 |
| Molekulargewicht (g/mol) | 258.07 |
| SMILES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Synonym | sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous |
| Summenformel | C6H5Na3O7 |
n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: 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 SMILES: [Li]CCCC
| InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 61028 |
| CAS | 109-72-8 |
| MDL-Nummer | MFCD00009414 |
| Molekulargewicht (g/mol) | 64.06 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| Summenformel | C4H9Li |
n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-72-8 Summenformel: C4H9Li Molekulargewicht (g/mol): 64.06 MDL-Nummer: MFCD00009414 InChI-Schlüssel: 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 SMILES: [Li]CCCC
| InChI-Schlüssel | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 61028 |
| CAS | 109-72-8 |
| MDL-Nummer | MFCD00009414 |
| Molekulargewicht (g/mol) | 64.06 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| Summenformel | C4H9Li |
Lithiumdiisopropylamid, 2 M Lösung in THF/n-Heptan/Ethylbenzol, AcroSeal™, Thermo Scientific Chemicals
CAS: 4111-54-0 Summenformel: C6H14LiN Molekulargewicht (g/mol): 107.125 MDL-Nummer: MFCD00064449 InChI-Schlüssel: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC-Name: Lithium;di(Propan-2-yl)Azanid SMILES: [Li+].CC(C)[N-]C(C)C
| InChI-Schlüssel | ZCSHNCUQKCANBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Lithium;di(Propan-2-yl)Azanid |
| PubChem CID | 2724682 |
| CAS | 4111-54-0 |
| MDL-Nummer | MFCD00064449 |
| Molekulargewicht (g/mol) | 107.125 |
| SMILES | [Li+].CC(C)[N-]C(C)C |
| Synonym | lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli |
| Summenformel | C6H14LiN |
Bortribromid, 1M-Lsg. in Dichlormethan, Thermo Scientific Chemicals
CAS: 10294-33-4 Summenformel: BBr3 Molekulargewicht (g/mol): 250.52 MDL-Nummer: MFCD00011312 InChI-Schlüssel: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC-Name: Tribromboran SMILES: BrB(Br)Br
| InChI-Schlüssel | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tribromboran |
| PubChem CID | 25134 |
| CAS | 10294-33-4 |
| MDL-Nummer | MFCD00011312 |
| Molekulargewicht (g/mol) | 250.52 |
| SMILES | BrB(Br)Br |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| Summenformel | BBr3 |
Vinylmagnesiumbromid, 0.7 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 1826-67-1 Summenformel: C2H3BrMg Molekulargewicht (g/mol): 131.26 MDL-Nummer: MFCD00000042 InChI-Schlüssel: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 SMILES: Br[Mg]C=C
| InChI-Schlüssel | XHHHAXOHMKAOSL-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 74584 |
| CAS | 1826-67-1 |
| MDL-Nummer | MFCD00000042 |
| Molekulargewicht (g/mol) | 131.26 |
| SMILES | Br[Mg]C=C |
| Synonym | vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent |
| Summenformel | C2H3BrMg |
Ethinylmagnesiumbromid, 0.5 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 4301-14-8 Summenformel: C2HBrMg Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00075342 InChI-Schlüssel: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC-Name: Magnesium;ethyn;bromid SMILES: Br[Mg]C#C
| InChI-Schlüssel | HUGJUYPSXULVQQ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Magnesium;ethyn;bromid |
| PubChem CID | 4071243 |
| CAS | 4301-14-8 |
| MDL-Nummer | MFCD00075342 |
| Molekulargewicht (g/mol) | 129.24 |
| SMILES | Br[Mg]C#C |
| Synonym | ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent |
| Summenformel | C2HBrMg |
Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals
CAS: 555-31-7 Summenformel: C9H21AlO3 Molekulargewicht (g/mol): 204.25 MDL-Nummer: MFCD00008870 InChI-Schlüssel: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC-Name: Aluminium;propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| InChI-Schlüssel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Aluminium;propan-2-olat |
| PubChem CID | 11143 |
| CAS | 555-31-7 |
| MDL-Nummer | MFCD00008870 |
| Molekulargewicht (g/mol) | 204.25 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| Summenformel | C9H21AlO3 |
Trimethylaluminium, 1.0 M Lösung in Heptan, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-24-1 Summenformel: C3H9Al Molekulargewicht (g/mol): 72.087 MDL-Nummer: MFCD00008252 InChI-Schlüssel: JLTRXTDYQLMHGR-UHFFFAOYSA-N Synonym: trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. PubChem CID: 16682925 IUPAC-Name: Trimethylaluman SMILES: C[Al](C)C
| InChI-Schlüssel | JLTRXTDYQLMHGR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethylaluman |
| PubChem CID | 16682925 |
| CAS | 75-24-1 |
| MDL-Nummer | MFCD00008252 |
| Molekulargewicht (g/mol) | 72.087 |
| SMILES | C[Al](C)C |
| Synonym | trimethylaluminum,trimethylaluminium,aluminum, trimethyl,trimethylalane,unii-av210lg46j,ch3 3al,aluminum trimethanide,aluminum trimethyl,trimethylaluminum solution,trimethylaluminum, elec. gr. |
| Summenformel | C3H9Al |