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Résultats de la recherche filtrée
Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical
CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 Numéro MDL: MFCD00149136 Clé InChI: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonyme: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 CID PubChem: 22377415 ChEBI: CHEBI:74779 Nom IUPAC: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 666.401 |
|---|---|
| Synonyme | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| Numéro MDL | MFCD00149136 |
| CAS | 7784-31-8 |
| CID PubChem | 22377415 |
| ChEBI | CHEBI:74779 |
| Nom IUPAC | dialuminum;trisulfate;octadecahydrate |
| Clé InChI | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Formule moléculaire | Al2H36O30S3 |
Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10025-69-1 Formule moléculaire: Cl2Sn · 2 H2O Numéro MDL: MFCD00149863 Synonyme: Tin (II) Chloride Dihydrate
| Synonyme | Tin (II) Chloride Dihydrate |
|---|---|
| Numéro MDL | MFCD00149863 |
| CAS | 10025-69-1 |
| Formule moléculaire | Cl2Sn · 2 H2O |
D-Lactose Monohydrate (Powder/NF/EP/BP/JP), Fisher Chemical™
CAS: 64044-51-5 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.312 Numéro MDL: MFCD00150747 Clé InChI: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonyme: d-lactose monohydrate,d-+-lactosemonohydrate CID PubChem: 133126686 Nom IUPAC: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
| Poids moléculaire (g/mol) | 360.312 |
|---|---|
| Synonyme | d-lactose monohydrate,d-+-lactosemonohydrate |
| Numéro MDL | MFCD00150747 |
| CAS | 64044-51-5 |
| CID PubChem | 133126686 |
| Nom IUPAC | (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate |
| Clé InChI | WSVLPVUVIUVCRA-ZEAJSSQNSA-N |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
| Formule moléculaire | C12H24O12 |
Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™
CAS: 7784-27-2 Formule moléculaire: AlH18N3O18 Poids moléculaire (g/mol): 375.129 Numéro MDL: MFCD00149132 Clé InChI: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24567 Nom IUPAC: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| Poids moléculaire (g/mol) | 375.129 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149132 |
| CAS | 7784-27-2 |
| CID PubChem | 24567 |
| Nom IUPAC | aluminum;trinitrate;nonahydrate |
| Clé InChI | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Formule moléculaire | AlH18N3O18 |
Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical
CAS: 5970-45-6 Formule moléculaire: C4H10O6Zn Poids moléculaire (g/mol): 219.498 Numéro MDL: MFCD00066961 Clé InChI: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonyme: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn CID PubChem: 2724192 Nom IUPAC: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| Poids moléculaire (g/mol) | 219.498 |
|---|---|
| Synonyme | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
| Numéro MDL | MFCD00066961 |
| CAS | 5970-45-6 |
| CID PubChem | 2724192 |
| Nom IUPAC | zinc;diacetate;dihydrate |
| Clé InChI | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Formule moléculaire | C4H10O6Zn |
Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™
CAS: 7646-85-7 Formule moléculaire: Cl2Zn Poids moléculaire (g/mol): 136.28 Numéro MDL: MFCD00011295 Clé InChI: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonyme: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride CID PubChem: 5727 ChEBI: CHEBI:49976 Nom IUPAC: dichlorozinc SMILES: Cl[Zn]Cl
| Poids moléculaire (g/mol) | 136.28 |
|---|---|
| Synonyme | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| Numéro MDL | MFCD00011295 |
| CAS | 7646-85-7 |
| CID PubChem | 5727 |
| ChEBI | CHEBI:49976 |
| Nom IUPAC | dichlorozinc |
| Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| SMILES | Cl[Zn]Cl |
| Formule moléculaire | Cl2Zn |
Zinc Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7446-20-0 Formule moléculaire: H14O11SZn Poids moléculaire (g/mol): 287.54 Numéro MDL: MFCD00149894 Clé InChI: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonyme: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o CID PubChem: 62640 ChEBI: CHEBI:32312 Nom IUPAC: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 287.54 |
|---|---|
| Synonyme | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| Numéro MDL | MFCD00149894 |
| CAS | 7446-20-0 |
| CID PubChem | 62640 |
| ChEBI | CHEBI:32312 |
| Nom IUPAC | zinc(2+) heptahydrate sulfate |
| Clé InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Formule moléculaire | H14O11SZn |
Thallium(III) oxide, 96%
CAS: 1314-32-5 Formule moléculaire: O3Tl2 Poids moléculaire (g/mol): 456.757 Numéro MDL: MFCD00011276 Clé InChI: QTQRFJQXXUPYDI-UHFFFAOYSA-N Synonyme: oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis CID PubChem: 3579754 Nom IUPAC: oxo(oxothallanyloxy)thallane SMILES: O=[Tl]O[Tl]=O
| Poids moléculaire (g/mol) | 456.757 |
|---|---|
| Synonyme | oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis |
| Numéro MDL | MFCD00011276 |
| CAS | 1314-32-5 |
| CID PubChem | 3579754 |
| Nom IUPAC | oxo(oxothallanyloxy)thallane |
| Clé InChI | QTQRFJQXXUPYDI-UHFFFAOYSA-N |
| SMILES | O=[Tl]O[Tl]=O |
| Formule moléculaire | O3Tl2 |
Indium(III) nitrate hydrate, In 29% min.
CAS: 207398-97-8 Formule moléculaire: InN3O9 Poids moléculaire (g/mol): 300.83 Numéro MDL: MFCD00149742 Clé InChI: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonyme: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o CID PubChem: 3084148 Nom IUPAC: indium(3+) trinitrate SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 300.83 |
|---|---|
| Synonyme | indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o |
| Numéro MDL | MFCD00149742 |
| CAS | 207398-97-8 |
| CID PubChem | 3084148 |
| Nom IUPAC | indium(3+) trinitrate |
| Clé InChI | LKRFCKCBYVZXTC-UHFFFAOYSA-N |
| SMILES | [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | InN3O9 |
Lead(II) bromide, 98+%
CAS: 10031-22-8 Formule moléculaire: Br2Pb Poids moléculaire (g/mol): 367.00 Numéro MDL: MFCD00011156 Clé InChI: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonyme: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x CID PubChem: 24831 SMILES: [Br-].[Br-].[Pb++]
| Poids moléculaire (g/mol) | 367.00 |
|---|---|
| Synonyme | lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x |
| Numéro MDL | MFCD00011156 |
| CAS | 10031-22-8 |
| CID PubChem | 24831 |
| Clé InChI | ZASWJUOMEGBQCQ-UHFFFAOYSA-L |
| SMILES | [Br-].[Br-].[Pb++] |
| Formule moléculaire | Br2Pb |
Zinc selenide
CAS: 1315-09-9 Formule moléculaire: SeZn Poids moléculaire (g/mol): 144.35 Numéro MDL: MFCD00011296 Clé InChI: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonyme: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick Nom IUPAC: zinc(2+) selandiide SMILES: [Zn++].[Se--]
| Poids moléculaire (g/mol) | 144.35 |
|---|---|
| Synonyme | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
| Numéro MDL | MFCD00011296 |
| CAS | 1315-09-9 |
| Nom IUPAC | zinc(2+) selandiide |
| Clé InChI | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
| SMILES | [Zn++].[Se--] |
| Formule moléculaire | SeZn |
Lead(II) chromate, 98%, Thermo Scientific Chemicals
CAS: 7758-97-6 Formule moléculaire: CrO4Pb Poids moléculaire (g/mol): 323.192 Numéro MDL: MFCD00011158 Clé InChI: MOUPNEIJQCETIW-UHFFFAOYSA-N Synonyme: lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous CID PubChem: 24460 ChEBI: CHEBI:86257 Nom IUPAC: dioxido(dioxo)chromium;lead(2+) SMILES: [O-][Cr](=O)(=O)[O-].[Pb+2]
| Poids moléculaire (g/mol) | 323.192 |
|---|---|
| Synonyme | lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous |
| Numéro MDL | MFCD00011158 |
| CAS | 7758-97-6 |
| CID PubChem | 24460 |
| ChEBI | CHEBI:86257 |
| Nom IUPAC | dioxido(dioxo)chromium;lead(2+) |
| Clé InChI | MOUPNEIJQCETIW-UHFFFAOYSA-N |
| SMILES | [O-][Cr](=O)(=O)[O-].[Pb+2] |
| Formule moléculaire | CrO4Pb |
Bismuth(III) chloride, 97+% (dry wt.), may cont. up to 3% water
CAS: 7787-60-2 Formule moléculaire: BiCl3 Poids moléculaire (g/mol): 315.33 Numéro MDL: MFCD00003461 Clé InChI: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonyme: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride CID PubChem: 24591 Nom IUPAC: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl
| Poids moléculaire (g/mol) | 315.33 |
|---|---|
| Synonyme | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
| Numéro MDL | MFCD00003461 |
| CAS | 7787-60-2 |
| CID PubChem | 24591 |
| Nom IUPAC | trichlorobismuthane |
| Clé InChI | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
| SMILES | Cl[Bi](Cl)Cl |
| Formule moléculaire | BiCl3 |
Aluminum acetate, basic hydrate
CAS: 142-03-0 Formule moléculaire: C4H7AlO5 Poids moléculaire (g/mol): 162.08 Numéro MDL: MFCD00008688 Clé InChI: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonyme: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate CID PubChem: 18502856 SMILES: CC(=O)O[Al](O)OC(C)=O
| Poids moléculaire (g/mol) | 162.08 |
|---|---|
| Synonyme | aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate |
| Numéro MDL | MFCD00008688 |
| CAS | 142-03-0 |
| CID PubChem | 18502856 |
| Clé InChI | HQQUTGFAWJNQIP-UHFFFAOYSA-K |
| SMILES | CC(=O)O[Al](O)OC(C)=O |
| Formule moléculaire | C4H7AlO5 |
Aluminum chloride, anhydrous, granular, 99%
CAS: 7446-70-0 Formule moléculaire: AlCl3 Poids moléculaire (g/mol): 133.33 Numéro MDL: MFCD00003422 Clé InChI: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonyme: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum Nom IUPAC: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| Poids moléculaire (g/mol) | 133.33 |
|---|---|
| Synonyme | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| Numéro MDL | MFCD00003422 |
| CAS | 7446-70-0 |
| Nom IUPAC | aluminum(3+) trichloride |
| Clé InChI | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Formule moléculaire | AlCl3 |