Filtrerade sökresultat
Etylendiamintetraättiksyra, järn(III)mononatriumsalt, Thermo Scientific Chemicals
CAS: 15708-41-5 Molekylformel: C10H12FeN2NaO8 Molekylvikt (g/mol): 367.047 MDL-nummer: MFCD00078215 InChI-nyckel: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC-namn: natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) LEDER: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
| Molekylformel | C10H12FeN2NaO8 |
|---|---|
| PubChem CID | 27461 |
| MDL-nummer | MFCD00078215 |
| IUPAC-namn | natrium;2-[2-[bis(karboxylatometyl)amino]etyl-(karboxylatmetyl)amino]acetat;järn(3+) |
| CAS | 15708-41-5 |
| InChI-nyckel | MKWYFZFMAMBPQK-UHFFFAOYSA-J |
| LEDER | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] |
| ChEBI | CHEBI:78292 |
| Molekylvikt (g/mol) | 367.047 |
| Synonym | sodium feredetate,edta ferric sodium salt,calmosine,sodium ironedetate,edta iron iii sodium salt,ferisan,sytron,sequestrene nafe,sodium iron edta,ferric sodium edta |
Disodium terephthalate, 99+%
CAS: 10028-70-3 Molekylformel: C8H4Na2O4 Molekylvikt (g/mol): 210.096 MDL-nummer: MFCD00013137 InChI-nyckel: 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-namn: dinatrium;tereftalat LEDER: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Molekylformel | C8H4Na2O4 |
|---|---|
| PubChem CID | 82305 |
| MDL-nummer | MFCD00013137 |
| IUPAC-namn | dinatrium;tereftalat |
| CAS | 10028-70-3 |
| InChI-nyckel | VIQSRHWJEKERKR-UHFFFAOYSA-L |
| LEDER | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 210.096 |
| 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:? |
Aluminum acetate, basic hydrate
CAS: 142-03-0 Molekylformel: C4H7AlO5 Molekylvikt (g/mol): 162.08 MDL-nummer: MFCD00008688 InChI-nyckel: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 LEDER: CC(=O)O[Al](O)OC(C)=O
| Molekylformel | C4H7AlO5 |
|---|---|
| PubChem CID | 18502856 |
| MDL-nummer | MFCD00008688 |
| CAS | 142-03-0 |
| InChI-nyckel | HQQUTGFAWJNQIP-UHFFFAOYSA-K |
| LEDER | CC(=O)O[Al](O)OC(C)=O |
| Molekylvikt (g/mol) | 162.08 |
| Synonym | aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate |
Sodium stearate
CAS: 822-16-2 Molekylformel: C18H35NaO2 Molekylvikt (g/mol): 306.466 MDL-nummer: MFCD00036404 InChI-nyckel: 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-namn: natrium;oktadekanoat LEDER: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
| Molekylformel | C18H35NaO2 |
|---|---|
| PubChem CID | 2724691 |
| MDL-nummer | MFCD00036404 |
| IUPAC-namn | natrium;oktadekanoat |
| CAS | 822-16-2 |
| InChI-nyckel | RYYKJJJTJZKILX-UHFFFAOYSA-M |
| LEDER | CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 306.466 |
| 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 |
Tin(II) 2-ethylhexanoate, 95%
CAS: 301-10-0 Molekylformel: C16H30O4Sn Molekylvikt (g/mol): 405.122 MDL-nummer: MFCD00002676 InChI-nyckel: 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-namn: 2-etylhexanoat; tenn(2+) LEDER: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
| Molekylformel | C16H30O4Sn |
|---|---|
| PubChem CID | 9318 |
| MDL-nummer | MFCD00002676 |
| IUPAC-namn | 2-etylhexanoat; tenn(2+) |
| CAS | 301-10-0 |
| InChI-nyckel | KSBAEPSJVUENNK-UHFFFAOYSA-L |
| LEDER | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
| Molekylvikt (g/mol) | 405.122 |
| 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 |
Tripotassium citrate monohydrate, 99+%
CAS: 6100-05-6 Molekylformel: C6H7K3O8 Molekylvikt (g/mol): 324.41 MDL-nummer: MFCD00150442 InChI-nyckel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate PubChem CID: 2735208 ChEBI: CHEBI:64746 IUPAC-namn: trikalium;2-hydroxipropan-1,2,3-trikarboxylat;hydrat LEDER: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
| Molekylformel | C6H7K3O8 |
|---|---|
| PubChem CID | 2735208 |
| MDL-nummer | MFCD00150442 |
| IUPAC-namn | trikalium;2-hydroxipropan-1,2,3-trikarboxylat;hydrat |
| CAS | 6100-05-6 |
| InChI-nyckel | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
| LEDER | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+] |
| ChEBI | CHEBI:64746 |
| Molekylvikt (g/mol) | 324.41 |
| Synonym | potassium citrate monohydrate,tripotassium citrate monohydrate,unii-ee90oni6ff,ee90oni6ff,citric acid tripotassium salt,urocit-k,ccris 6543,tri-potassium citrate monohydrate,potassium citrate tribasic monohydrate,citric acid, tripotassium salt, monohydrate |
Disodium hydrogen citrate sesquihydrate, 99%
CAS: 5-4-6132 Molekylformel: C12H18Na4O17 Molekylvikt (g/mol): 526.22 MDL-nummer: MFCD00150445 InChI-nyckel: 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-namn: tetranatrium;2-(karboximetyl)-2-hydroxibutandioat;trihydrat LEDER: 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+]
| Molekylformel | C12H18Na4O17 |
|---|---|
| PubChem CID | 117063816 |
| MDL-nummer | MFCD00150445 |
| IUPAC-namn | tetranatrium;2-(karboximetyl)-2-hydroxibutandioat;trihydrat |
| CAS | 5-4-6132 |
| InChI-nyckel | HGPVLOQNBSHYEI-UHFFFAOYNA-J |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 526.22 |
| 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 |
Potassium methanesulfonate, 99%
CAS: 2386-56-3 Molekylformel: CH3KO3S Molekylvikt (g/mol): 134.19 MDL-nummer: MFCD00070544 InChI-nyckel: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonym: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 PubChem CID: 23666501 IUPAC-namn: kalium;metansulfonat LEDER: CS(=O)(=O)[O-].[K+]
| Molekylformel | CH3KO3S |
|---|---|
| PubChem CID | 23666501 |
| MDL-nummer | MFCD00070544 |
| IUPAC-namn | kalium;metansulfonat |
| CAS | 2386-56-3 |
| InChI-nyckel | XWIJIXWOZCRYEL-UHFFFAOYSA-M |
| LEDER | CS(=O)(=O)[O-].[K+] |
| Molekylvikt (g/mol) | 134.19 |
| Synonym | potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 |
Trisodium citrate, anhydrous, 99%
CAS: 68-04-2 Molekylformel: C6H5Na3O7 Molekylvikt (g/mol): 258.07 MDL-nummer: MFCD00012462 InChI-nyckel: 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-namn: trinatrium;2-hydroxipropan-1,2,3-trikarboxylat LEDER: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Molekylformel | C6H5Na3O7 |
|---|---|
| PubChem CID | 6224 |
| MDL-nummer | MFCD00012462 |
| IUPAC-namn | trinatrium;2-hydroxipropan-1,2,3-trikarboxylat |
| CAS | 68-04-2 |
| InChI-nyckel | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
| LEDER | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| ChEBI | CHEBI:53258 |
| Molekylvikt (g/mol) | 258.07 |
| Synonym | sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous |
Järn(II)ftalocyanin, 96 %, Thermo Scientific Chemicals
CAS: 132-16-1 Molekylformel: C32H16FeN8 Molekylvikt (g/mol): 568.38 MDL-nummer: MFCD00015953 InChI-nyckel: 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-namn: λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid LEDER: [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
| Molekylformel | C32H16FeN8 |
|---|---|
| PubChem CID | 2735065 |
| MDL-nummer | MFCD00015953 |
| IUPAC-namn | λ²-järn(2+) 2,11,20,29,37,38,39,40-oktaazanonacyklo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.01.²,¹⁸.07²,¹⁸.07²²,¹⁸. traconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadekaen-37,39-diid |
| CAS | 132-16-1 |
| InChI-nyckel | MIINHRNQLVVCEW-UHFFFAOYSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 568.38 |
| 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 |
n-butyllitium, 1,6M 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 |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™
CAS: 745038-86-2 Molekylformel: C3H7Cl2LiMg Molekylvikt (g/mol): 145.23 MDL-nummer: MFCD07784514 InChI-nyckel: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 LEDER: [Li+].[Cl-].CC(C)[Mg]Cl
| Molekylformel | C3H7Cl2LiMg |
|---|---|
| PubChem CID | 11275082 |
| MDL-nummer | MFCD07784514 |
| CAS | 745038-86-2 |
| InChI-nyckel | CWTUREABAILGIK-UHFFFAOYSA-L |
| LEDER | [Li+].[Cl-].CC(C)[Mg]Cl |
| Molekylvikt (g/mol) | 145.23 |
| Synonym | turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl |
Boron trifluoride etherate, ca. 48% BF3, AcroSeal™
CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC
| Molekylformel | C4H10BF3O |
|---|---|
| PubChem CID | 8000 |
| MDL-nummer | MFCD00013194 |
| IUPAC-namn | etoxietan; trifluorboran |
| CAS | 109-63-7 |
| InChI-nyckel | KZMGYPLQYOPHEL-UHFFFAOYSA-N |
| LEDER | FB(F)F.CCOCC |
| Molekylvikt (g/mol) | 141.93 |
| Synonym | Boron trifluoride ethyl ether |
Diisobutylaluminiumhydrid, 1,2M (20 vikt%) lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals
CAS: 1191-15-7 | C8H19Al | 142.22 g/mol
| Molekylformel | C8H19Al |
|---|---|
| Densitet | 0.848 |
| MDL-nummer | MFCD00008928 |
| Formel vikt | 142.22 |
| Hälsofara 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
| Hälsofara 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
| Kokpunkt | 110.0°C |
| Hälsofara 1 | GHS-signalord: Fara |
| Löslighetsinformation | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
| Merck Index | 15, 3212 |
| Fysisk form | Lösning |
| Flampunkt | 4°C |
| Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
| Linjär formel | [(CH3)2CHCH2]2AIH |
| CAS | 108-88-3 |
| Molekylvikt (g/mol) | 142.22 |
| EINECS-nummer | 214-729-9 |
| Synonym | DIBAL-H |
| Kemiskt namn eller material | Diisobutylaluminium hydride |
| Beilstein | 04, IV, 4400 |
Aluminiumisopropoxid, 98 %, Thermo Scientific Chemicals
CAS: 555-31-7 Molekylformel: C9H21AlO3 Molekylvikt (g/mol): 204.25 MDL-nummer: MFCD00008870 InChI-nyckel: 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-namn: aluminium;propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| Molekylformel | C9H21AlO3 |
|---|---|
| PubChem CID | 11143 |
| MDL-nummer | MFCD00008870 |
| IUPAC-namn | aluminium;propan-2-olat |
| CAS | 555-31-7 |
| InChI-nyckel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Molekylvikt (g/mol) | 204.25 |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |