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Sodium hydrogen phosphate heptahydrate, ACS, 98.0-102.0%
CAS: 7782-85-6 Molekylær formel: H15Na2O11P Molekylvægt (g/mol): 268.06 MDL nummer: MFCD00149180 InChI nøgle: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC navn: dinatriumphosphorsyreheptahydrat SMIL: O.[Na+].[Na+].OP([O-])([O-])=O
| MDL nummer | MFCD00149180 |
|---|---|
| PubChem CID | 6096963 |
| Molekylvægt (g/mol) | 268.06 |
| CAS | 7782-85-6 |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| SMIL | O.[Na+].[Na+].OP([O-])([O-])=O |
| IUPAC navn | dinatriumphosphorsyreheptahydrat |
| InChI nøgle | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molekylær formel | H15Na2O11P |
1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%
CAS: 51851-37-7 Molekylær formel: C14H19F13O3Si Molekylvægt (g/mol): 510.367 MDL nummer: MFCD00042333 InChI nøgle: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC navn: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan SMIL: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
| MDL nummer | MFCD00042333 |
|---|---|
| PubChem CID | 103991 |
| Molekylvægt (g/mol) | 510.367 |
| CAS | 51851-37-7 |
| Synonym | 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane |
| SMIL | CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC |
| IUPAC navn | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)silan |
| InChI nøgle | AVYKQOAMZCAHRG-UHFFFAOYSA-N |
| Molekylær formel | C14H19F13O3Si |
Cesium chloride, 99+%, pure
CAS: 7647-17-8 Molekylær formel: ClCs Molekylvægt (g/mol): 168.36 MDL nummer: MFCD00010955 InChI nøgle: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC navn: cæsium(1+)chlorid SMIL: [Cl-].[Cs+]
| MDL nummer | MFCD00010955 |
|---|---|
| PubChem CID | 24293 |
| Molekylvægt (g/mol) | 168.36 |
| CAS | 7647-17-8 |
| ChEBI | CHEBI:63039 |
| Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
| SMIL | [Cl-].[Cs+] |
| IUPAC navn | cæsium(1+)chlorid |
| InChI nøgle | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
| Molekylær formel | ClCs |
Calcium bromide hydrate, extra pure
CAS: 71626-99-8 Molekylær formel: Br2Ca Molekylvægt (g/mol): 199.89 MDL nummer: MFCD00149608 InChI nøgle: WGEFECGEFUFIQW-UHFFFAOYSA-L IUPAC navn: calciumdibromid SMIL: [Ca++].[Br-].[Br-]
| MDL nummer | MFCD00149608 |
|---|---|
| Molekylvægt (g/mol) | 199.89 |
| CAS | 71626-99-8 |
| SMIL | [Ca++].[Br-].[Br-] |
| IUPAC navn | calciumdibromid |
| InChI nøgle | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molekylær formel | Br2Ca |
Potassium carbonate, 99+%, ACS reagent, anhydrous
CAS: 584-08-7 Molekylær formel: CK2O3 Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00011382 InChI nøgle: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMIL: [K+].[K+].[O-]C([O-])=O
| MDL nummer | MFCD00011382 |
|---|---|
| PubChem CID | 11430 |
| Molekylvægt (g/mol) | 138.21 |
| CAS | 584-08-7 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| SMIL | [K+].[K+].[O-]C([O-])=O |
| InChI nøgle | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molekylær formel | CK2O3 |
Amberlite™ IRN-78 ionbytterharpiks, OH-form, Thermo Scientific Chemicals
CAS: 11128-95-3 MDL nummer: MFCD00145822
| MDL nummer | MFCD00145822 |
|---|---|
| CAS | 11128-95-3 |
Nicotinamide, 99%
CAS: 98-92-0 Molekylær formel: C6H6N2O Molekylvægt (g/mol): 122.127 MDL nummer: MFCD00006395 InChI nøgle: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonym: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 IUPAC navn: pyridin-3-carboxamid SMIL: C1=CC(=CN=C1)C(=O)N
| MDL nummer | MFCD00006395 |
|---|---|
| PubChem CID | 936 |
| Molekylvægt (g/mol) | 122.127 |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| Synonym | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
| SMIL | C1=CC(=CN=C1)C(=O)N |
| IUPAC navn | pyridin-3-carboxamid |
| InChI nøgle | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| Molekylær formel | C6H6N2O |
Ethylene glycol, 99+%, extra pure
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O
| MDL nummer | MFCD00002885 |
|---|---|
| PubChem CID | 174 |
| Molekylvægt (g/mol) | 62.068 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| SMIL | C(CO)O |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2 |
Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonsyre, dinatriumsalthydrat, ren, indikatorgra
CAS: 525-05-3 Molekylær formel: C10H5NNa2O8S2 Molekylvægt (g/mol): 377.25 MDL nummer: MFCD00149246 InChI nøgle: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC navn: dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat SMIL: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| MDL nummer | MFCD00149246 |
|---|---|
| PubChem CID | 10672 |
| Molekylvægt (g/mol) | 377.25 |
| CAS | 525-05-3 |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| SMIL | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| IUPAC navn | dinatrium;3-hydroxy-4-nitrosonaftalen-2,7-disulfonat |
| InChI nøgle | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molekylær formel | C10H5NNa2O8S2 |
Iodobenzene diacetate, 98%
CAS: 3240-34-4 Molekylær formel: C10H11IO4 Molekylvægt (g/mol): 322.09 InChI nøgle: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC navn: [acetyloxy(phenyl)-$1^{3}-iodanyl]acetat SMIL: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| PubChem CID | 76724 |
|---|---|
| Molekylvægt (g/mol) | 322.09 |
| CAS | 3240-34-4 |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| SMIL | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| IUPAC navn | [acetyloxy(phenyl)-$1^{3}-iodanyl]acetat |
| InChI nøgle | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| Molekylær formel | C10H11IO4 |
Thermo Scientific Chemicals Ethylendiamintetraeddikesyre dikaliummagnesiumsaltdihydrat, 97 %
CAS: 15708-48-2 Molekylær formel: C10H12K2MgN2O8 Molekylvægt (g/mol): 390.71 InChI nøgle: MUEOBEUHFKBRJH-UHFFFAOYSA-J IUPAC navn: magnesium(2+) dikalium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetat SMIL: [Mg++].[K+].[K+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| Molekylvægt (g/mol) | 390.71 |
|---|---|
| CAS | 15708-48-2 |
| SMIL | [Mg++].[K+].[K+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| IUPAC navn | magnesium(2+) dikalium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetat |
| InChI nøgle | MUEOBEUHFKBRJH-UHFFFAOYSA-J |
| Molekylær formel | C10H12K2MgN2O8 |
Aluminiumchloridhexahydrat, 99%, ren, Thermo Scientific Chemicals
CAS: 7784-13-6 Molekylær formel: AlCl3H12O6 Molekylvægt (g/mol): 241.42 MDL nummer: MFCD00149134 InChI nøgle: JGDITNMASUZKPW-UHFFFAOYSA-K SMIL: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| MDL nummer | MFCD00149134 |
|---|---|
| Molekylvægt (g/mol) | 241.42 |
| CAS | 7784-13-6 |
| SMIL | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| InChI nøgle | JGDITNMASUZKPW-UHFFFAOYSA-K |
| Molekylær formel | AlCl3H12O6 |
Potassium carbonate, 99+%, for analysis, anhydrous
CAS: 584-08-7 Molekylær formel: CK2O3 Molekylvægt (g/mol): 138.21 MDL nummer: MFCD00011382 InChI nøgle: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMIL: [K+].[K+].[O-]C([O-])=O
| MDL nummer | MFCD00011382 |
|---|---|
| PubChem CID | 11430 |
| Molekylvægt (g/mol) | 138.21 |
| CAS | 584-08-7 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| SMIL | [K+].[K+].[O-]C([O-])=O |
| InChI nøgle | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| Molekylær formel | CK2O3 |
Potassium bromide, 99+%, for spectroscopy, IR grade
CAS: 2-3-7758 Molekylær formel: BrK Molekylvægt (g/mol): 119.00 MDL nummer: MFCD00011358 InChI nøgle: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMIL: [K+].[Br-]
| MDL nummer | MFCD00011358 |
|---|---|
| PubChem CID | 253877 |
| Molekylvægt (g/mol) | 119.00 |
| CAS | 2-3-7758 |
| ChEBI | CHEBI:32030 |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| SMIL | [K+].[Br-] |
| InChI nøgle | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molekylær formel | BrK |
Copper(II) acetylacetonate, 98%
CAS: 13395-16-9 Molekylær formel: C10H14CuO4 Molekylvægt (g/mol): 261.76 MDL nummer: MFCD00000016 InChI nøgle: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC navn: kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) SMIL: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000016 |
|---|---|
| Molekylvægt (g/mol) | 261.76 |
| CAS | 13395-16-9 |
| Synonym | 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate |
| SMIL | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | kobber(2+) bis((2Z)-4-oxopent-2-en-2-olat) |
| InChI nøgle | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
| Molekylær formel | C10H14CuO4 |