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Natriumtiosulfatpentahydrat, 99+%, Thermo Scientific Chemicals
CAS: 10102-17-7 Molekylformel: H10Na2O8S2 Molekylvikt (g/mol): 248.172 MDL-nummer: MFCD00149186 InChI-nyckel: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC-namn: dinatrium;dioxido-oxo-sulfanyliden-$l^{6}-sulfan;pentahydrat LEDER: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| Molekylformel | H10Na2O8S2 |
|---|---|
| PubChem CID | 61475 |
| MDL-nummer | MFCD00149186 |
| IUPAC-namn | dinatrium;dioxido-oxo-sulfanyliden-$l^{6}-sulfan;pentahydrat |
| CAS | 10102-17-7 |
| InChI-nyckel | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:32150 |
| Molekylvikt (g/mol) | 248.172 |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
Magnesiumklorid, ren, Thermo Scientific Chemicals
CAS: 7786-30-3 Molekylformel: Cl2Mg Molekylvikt (g/mol): 95.21 MDL-nummer: MFCD00011106 InChI-nyckel: TWRXJAOTZQYOKJ-UHFFFAOYSA-L Synonym: magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride PubChem CID: 5360315 ChEBI: CHEBI:6636 LEDER: [Mg++].[Cl-].[Cl-]
| Molekylformel | Cl2Mg |
|---|---|
| PubChem CID | 5360315 |
| MDL-nummer | MFCD00011106 |
| CAS | 7786-30-3 |
| InChI-nyckel | TWRXJAOTZQYOKJ-UHFFFAOYSA-L |
| LEDER | [Mg++].[Cl-].[Cl-] |
| ChEBI | CHEBI:6636 |
| Molekylvikt (g/mol) | 95.21 |
| Synonym | magnesium chloride,magnesium chloride anhydrous,mgcl2,magnesium chloride, anhydrous,magnesium 2+ ion dichloride,chloromagnesite,magnesiumchlorid,magnesium ii chloride |
Natriumhexametafosfat, tech., Thermo Scientific Chemicals
CAS: 10124-56-8 Molekylformel: Na6O18P6 MDL-nummer: MFCD00136045 Synonym: Sodium metaphosphate
| Molekylformel | Na6O18P6 |
|---|---|
| MDL-nummer | MFCD00136045 |
| CAS | 10124-56-8 |
| Synonym | Sodium metaphosphate |
| Molekylformel | C18 H36 O2 |
|---|---|
| Rekommenderad förvaring | Normala förhållanden |
| MDL-nummer | 00009001 |
| Hållbarhet | 5 år |
| Kokpunkt | 152°C to 153°C |
| Infrarött spektrum | Conforms |
| Fysisk form | Liquid or Powder |
| Färg | Färglös eller vit till gul |
| Förpackning | Glasflaska |
| Flampunkt | >110°C |
| Smältpunkt | 29°C to 30°C |
| CAS | 1731-92-6 |
| Molekylvikt (g/mol) | 284.48 |
| EINECS-nummer | 217-055-3 |
| Synonym | Methyl margarate |
| Kemiskt namn eller material | Methyl heptadecanoate |
| Alfa vektor | METHYLHEPTADECANOATE |
Natriumpyruvat, 99 %, Thermo Scientific Chemicals
CAS: 113-24-6 Molekylformel: C3H3NaO3 Molekylvikt (g/mol): 110.044 MDL-nummer: MFCD00002586 InChI-nyckel: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC-namn: natrium;2-oxopropanoat LEDER: CC(=O)C(=O)[O-].[Na+]
| Molekylformel | C3H3NaO3 |
|---|---|
| PubChem CID | 23662274 |
| MDL-nummer | MFCD00002586 |
| IUPAC-namn | natrium;2-oxopropanoat |
| CAS | 113-24-6 |
| InChI-nyckel | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| LEDER | CC(=O)C(=O)[O-].[Na+] |
| ChEBI | CHEBI:50144 |
| Molekylvikt (g/mol) | 110.044 |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
Natriumdeoxicholatmonohydrat, 98 %, Thermo Scientific Chemicals
CAS: 145224-92-6 Molekylformel: C24H41NaO5 Molekylvikt (g/mol): 432.58 MDL-nummer: MFCD00150750 MFCD00064139 InChI-nyckel: NDVHNZISGVSFMP-WTCAICSISA-M Synonym: 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate PubChem CID: 67096373 LEDER: O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O
| Molekylformel | C24H41NaO5 |
|---|---|
| PubChem CID | 67096373 |
| MDL-nummer | MFCD00150750 MFCD00064139 |
| CAS | 145224-92-6 |
| InChI-nyckel | NDVHNZISGVSFMP-WTCAICSISA-M |
| LEDER | O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O |
| Molekylvikt (g/mol) | 432.58 |
| Synonym | 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate |
Aluminiumnitrat-nonahydrat, ACS-reagens, Thermo Scientific Chemicals
CAS: 7784-27-2 Molekylformel: AlN3O9·9H2O Molekylvikt (g/mol): 375.13 InChI-nyckel: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC-namn: aluminium;trinitrat;nonahydrat LEDER: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| Molekylformel | AlN3O9·9H2O |
|---|---|
| PubChem CID | 24567 |
| IUPAC-namn | aluminium;trinitrat;nonahydrat |
| CAS | 7784-27-2 |
| InChI-nyckel | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| LEDER | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Molekylvikt (g/mol) | 375.13 |
| Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
Kalciumhydroxid, 95 %, Thermo Scientific Chemicals
CAS: 1305-62-0 Molekylformel: CaH2O2 Molekylvikt (g/mol): 74.09 MDL-nummer: MFCD00010901 InChI-nyckel: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC-namn: kalcium;dihydroxid LEDER: [OH-].[OH-].[Ca++]
| Molekylformel | CaH2O2 |
|---|---|
| PubChem CID | 6093208 |
| MDL-nummer | MFCD00010901 |
| IUPAC-namn | kalcium;dihydroxid |
| CAS | 1305-62-0 |
| InChI-nyckel | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| LEDER | [OH-].[OH-].[Ca++] |
| ChEBI | CHEBI:31341 |
| Molekylvikt (g/mol) | 74.09 |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| MDL-nummer | MFCD00012499 |
| IUPAC-namn | N-etyletanamin;hydroklorid |
| CAS | 660-68-4 |
| InChI-nyckel | HDITUCONWLWUJR-UHFFFAOYSA-N |
| LEDER | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| Molekylformel | C12 H19 Cl3 O8 |
|---|---|
| Rekommenderad förvaring | Normala förhållanden |
| Specifik rotation | 84° to 88° |
| MDL-nummer | 03648615 |
| Hållbarhet | 5 år |
| Infrarött spektrum | Conforms |
| Merck Index | XIII 8965 |
| Fysisk form | Kristallint pulver |
| Färg | Vitt |
| Förpackning | Plastflaska |
| Smältpunkt | 130°C |
| CAS | 56038-13-2 |
| RTECS-nummer | LW5440140 |
| Molekylvikt (g/mol) | 397.63 |
| EINECS-nummer | 259-952-2 |
| Synonym | Trichlorosucrose |
| Kemiskt namn eller material | Sucralose |
| Alfa vektor | SUCRALOSE |
| Specifikt rotationsförhållande | (20°C, 589 nm) (c=1% aq. soln.) |
Magnesiumsulfatheptahydrat, 99+%, Thermo Scientific Chemicals
CAS: 10034-99-8 Molekylformel: H14MgO11S Molekylvikt (g/mol): 246.47 MDL-nummer: MFCD00149785 InChI-nyckel: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC-namn: magnesium;sulfat;heptahydrat LEDER: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| Molekylformel | H14MgO11S |
|---|---|
| PubChem CID | 24843 |
| MDL-nummer | MFCD00149785 |
| IUPAC-namn | magnesium;sulfat;heptahydrat |
| CAS | 10034-99-8 |
| InChI-nyckel | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| ChEBI | CHEBI:31795 |
| Molekylvikt (g/mol) | 246.47 |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
betakaroten, 99 %, Thermo Scientific Chemicals
CAS: 7235-40-7 Molekylformel: C40H56 Molekylvikt (g/mol): 536.89 MDL-nummer: MFCD00001556 InChI-nyckel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-namn: 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, LEDER: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
| Molekylformel | C40H56 |
|---|---|
| PubChem CID | 5280489 |
| MDL-nummer | MFCD00001556 |
| IUPAC-namn | 1,3,3-trimetyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetrametyl-18-(2,6,6-trimetylcyklohexen-1-yl)oktadeka-1,3,5,13,11-cyklohexen-1,3,5,13,11,11-cyklohexenen, |
| CAS | 7235-40-7 |
| InChI-nyckel | OENHQHLEOONYIE-JLTXGRSLSA-N |
| LEDER | C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C |
| ChEBI | CHEBI:17579 |
| Molekylvikt (g/mol) | 536.89 |
| Synonym | beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo |
L-laktid, 98 %, Thermo Scientific Chemicals
CAS: 4511-42-6 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00070594 InChI-nyckel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC-namn: (3S,6S)-3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 107983 |
| MDL-nummer | MFCD00070594 |
| IUPAC-namn | (3S,6S)-3,6-dimetyl-1,4-dioxan-2,5-dion |
| CAS | 4511-42-6 |
| InChI-nyckel | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| LEDER | CC1OC(=O)C(C)OC1=O |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 |
Natriumtripolyfosfat, Thermo Scientific Chemicals
CAS: 7758-29-4 Molekylformel: Na5O10P3 Molekylvikt (g/mol): 367.86 MDL-nummer: MFCD00003514 InChI-nyckel: HWGNBUXHKFFFIH-UHFFFAOYSA-I Synonym: sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n PubChem CID: 24455 IUPAC-namn: pentanatrium;[oxido(fosfonatooxi)fosforyl]fosfat LEDER: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
| Molekylformel | Na5O10P3 |
|---|---|
| PubChem CID | 24455 |
| MDL-nummer | MFCD00003514 |
| IUPAC-namn | pentanatrium;[oxido(fosfonatooxi)fosforyl]fosfat |
| CAS | 7758-29-4 |
| InChI-nyckel | HWGNBUXHKFFFIH-UHFFFAOYSA-I |
| LEDER | [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 367.86 |
| Synonym | sodium tripolyphosphate,sodium triphosphate,pentasodium triphosphate,stpp,thermphos,armofos,polygon,tripoly,rhodiaphos lv,thermphos n |