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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 |
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 |
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 |
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 |
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 |
Tin(IV) chloride bis(2,4-pentanedionate), 95%
CAS: 16919-46-3 Formule moléculaire: C10H14Cl2O4Sn Poids moléculaire (g/mol): 387.83 Numéro MDL: MFCD00015316 Clé InChI: DTMARTPDQMQTRX-VGKOASNMSA-J Synonyme: Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride SMILES: [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Poids moléculaire (g/mol) | 387.83 |
|---|---|
| Synonyme | Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride |
| Numéro MDL | MFCD00015316 |
| CAS | 16919-46-3 |
| Clé InChI | DTMARTPDQMQTRX-VGKOASNMSA-J |
| SMILES | [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Formule moléculaire | C10H14Cl2O4Sn |
Aluminum iodide, 95%
CAS: 7784-23-8 Formule moléculaire: AlI3 Poids moléculaire (g/mol): 407.695 Numéro MDL: MFCD00003427 Clé InChI: CECABOMBVQNBEC-UHFFFAOYSA-K Synonyme: aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis CID PubChem: 82222 Nom IUPAC: triiodoalumane SMILES: [Al](I)(I)I
| Poids moléculaire (g/mol) | 407.695 |
|---|---|
| Synonyme | aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis |
| Numéro MDL | MFCD00003427 |
| CAS | 7784-23-8 |
| CID PubChem | 82222 |
| Nom IUPAC | triiodoalumane |
| Clé InChI | CECABOMBVQNBEC-UHFFFAOYSA-K |
| SMILES | [Al](I)(I)I |
| Formule moléculaire | AlI3 |
| Numéro MDL | MFCD00075314 |
|---|---|
| CAS | 32823-06-6 |
Tin(IV) oxide, 99.9% (metals basis)
CAS: 18282-10-5 Formule moléculaire: O2Sn Poids moléculaire (g/mol): 150.71 Numéro MDL: MFCD00011244 Clé InChI: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonyme: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride CID PubChem: 29011 ChEBI: CHEBI:52991 Nom IUPAC: dioxotin SMILES: O=[Sn]=O
| Poids moléculaire (g/mol) | 150.71 |
|---|---|
| Synonyme | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
| Numéro MDL | MFCD00011244 |
| CAS | 18282-10-5 |
| CID PubChem | 29011 |
| ChEBI | CHEBI:52991 |
| Nom IUPAC | dioxotin |
| Clé InChI | XOLBLPGZBRYERU-UHFFFAOYSA-N |
| SMILES | O=[Sn]=O |
| Formule moléculaire | O2Sn |
Lead(II) telluride, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 1314-91-6 Formule moléculaire: PbTe Poids moléculaire (g/mol): 334.80 Numéro MDL: MFCD00016274 Clé InChI: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonyme: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis CID PubChem: 4389803 Nom IUPAC: tellanylidenelead SMILES: [Te]=[Pb]
| Poids moléculaire (g/mol) | 334.80 |
|---|---|
| Synonyme | lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis |
| Numéro MDL | MFCD00016274 |
| CAS | 1314-91-6 |
| CID PubChem | 4389803 |
| Nom IUPAC | tellanylidenelead |
| Clé InChI | OCGWQDWYSQAFTO-UHFFFAOYSA-N |
| SMILES | [Te]=[Pb] |
| Formule moléculaire | PbTe |
Gallium(III) oxide, 99.995% (metals basis)
CAS: 12024-21-4 Formule moléculaire: Ga2O3 Poids moléculaire (g/mol): 187.44 Numéro MDL: MFCD00011020 Clé InChI: AJNVQOSZGJRYEI-UHFFFAOYSA-N Nom IUPAC: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]
| Poids moléculaire (g/mol) | 187.44 |
|---|---|
| Numéro MDL | MFCD00011020 |
| CAS | 12024-21-4 |
| Nom IUPAC | digallium(3+) trioxidandiide |
| Clé InChI | AJNVQOSZGJRYEI-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[Ga+3].[Ga+3] |
| Formule moléculaire | Ga2O3 |
| Numéro MDL | MFCD00003426 |
|---|---|
| CAS | 7784-18-1 |
Indium(III) oxide, 99.999% (metals basis)
CAS: 1312-43-2 Formule moléculaire: In2O3 Poids moléculaire (g/mol): 277.63 Numéro MDL: MFCD00011060 Clé InChI: PJXISJQVUVHSOJ-UHFFFAOYSA-N Nom IUPAC: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]
| Poids moléculaire (g/mol) | 277.63 |
|---|---|
| Numéro MDL | MFCD00011060 |
| CAS | 1312-43-2 |
| Nom IUPAC | diindium(3+) trioxidandiide |
| Clé InChI | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[In+3].[In+3] |
| Formule moléculaire | In2O3 |