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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 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 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 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 |
Tin(IV) iodide, 95%
CAS: 7790-47-8 Formule moléculaire: H4I4Sn Poids moléculaire (g/mol): 630.36 Numéro MDL: MFCD00036272 Clé InChI: ZBCVLXKKLMNLGV-UHFFFAOYSA-N Synonyme: stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide CID PubChem: 24631 Nom IUPAC: tetraiodostannane SMILES: [Sn].I.I.I.I
| Poids moléculaire (g/mol) | 630.36 |
|---|---|
| Synonyme | stannic iodide,stannane, tetraiodo,tin iv iodide,tetraiodotin,tin tetraiodide,tin iodide,unii-8h688bw69x,tin iv iodide 1:4,tin-iv-iodide |
| Numéro MDL | MFCD00036272 |
| CAS | 7790-47-8 |
| CID PubChem | 24631 |
| Nom IUPAC | tetraiodostannane |
| Clé InChI | ZBCVLXKKLMNLGV-UHFFFAOYSA-N |
| SMILES | [Sn].I.I.I.I |
| Formule moléculaire | H4I4Sn |
Tin(IV) chloride, 99.99% (metals basis)
CAS: 7646-78-8 Formule moléculaire: Cl4Sn Poids moléculaire (g/mol): 260.51 Numéro MDL: MFCD00011242 Clé InChI: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonyme: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 CID PubChem: 24287 Nom IUPAC: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 260.51 |
|---|---|
| Synonyme | tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 |
| Numéro MDL | MFCD00011242 |
| CAS | 7646-78-8 |
| CID PubChem | 24287 |
| Nom IUPAC | tetrachlorostannane |
| Clé InChI | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
| SMILES | Cl[Sn](Cl)(Cl)Cl |
| Formule moléculaire | Cl4Sn |
Thallium(I) ethoxide, 95%, Thermo Scientific Chemicals
CAS: 20398-06-5 Formule moléculaire: C2H5OTl Poids moléculaire (g/mol): 249.441 Numéro MDL: MFCD00009072 Clé InChI: DZFYOYRNBGNPJW-UHFFFAOYSA-N Synonyme: thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g CID PubChem: 30143 Nom IUPAC: ethanolate;thallium(1+) SMILES: CC[O-].[Tl+]
| Poids moléculaire (g/mol) | 249.441 |
|---|---|
| Synonyme | thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g |
| Numéro MDL | MFCD00009072 |
| CAS | 20398-06-5 |
| CID PubChem | 30143 |
| Nom IUPAC | ethanolate;thallium(1+) |
| Clé InChI | DZFYOYRNBGNPJW-UHFFFAOYSA-N |
| SMILES | CC[O-].[Tl+] |
| Formule moléculaire | C2H5OTl |
Thallium(I) fluoride, 97%
CAS: 7789-27-7 Formule moléculaire: FTl Poids moléculaire (g/mol): 223.38 Numéro MDL: MFCD00049607 Clé InChI: CULOEOTWMUCRSJ-UHFFFAOYSA-M Synonyme: thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic CID PubChem: 62675 SMILES: [F-].[Tl+]
| Poids moléculaire (g/mol) | 223.38 |
|---|---|
| Synonyme | thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic |
| Numéro MDL | MFCD00049607 |
| CAS | 7789-27-7 |
| CID PubChem | 62675 |
| Clé InChI | CULOEOTWMUCRSJ-UHFFFAOYSA-M |
| SMILES | [F-].[Tl+] |
| Formule moléculaire | FTl |
Aluminum n-butoxide, 90+%
CAS: 3085-30-1 Formule moléculaire: C12H30AlO3 Poids moléculaire (g/mol): 249.351 Numéro MDL: MFCD00015237 Clé InChI: YGVBJFIUURLJDC-UHFFFAOYSA-N Synonyme: aluminum iii n-butoxide,aluminum; butan-1-ol CID PubChem: 50933522 Nom IUPAC: aluminum;butan-1-ol SMILES: CCCCO.CCCCO.CCCCO.[Al]
| Poids moléculaire (g/mol) | 249.351 |
|---|---|
| Synonyme | aluminum iii n-butoxide,aluminum; butan-1-ol |
| Numéro MDL | MFCD00015237 |
| CAS | 3085-30-1 |
| CID PubChem | 50933522 |
| Nom IUPAC | aluminum;butan-1-ol |
| Clé InChI | YGVBJFIUURLJDC-UHFFFAOYSA-N |
| SMILES | CCCCO.CCCCO.CCCCO.[Al] |
| Formule moléculaire | C12H30AlO3 |
Zinc oxide, 99.99% (metals basis)
CAS: 1314-13-2 Formule moléculaire: OZn Poids moléculaire (g/mol): 81.38 Numéro MDL: MFCD00011300 Clé InChI: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonyme: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 CID PubChem: 14806 ChEBI: CHEBI:36560 Nom IUPAC: oxozinc SMILES: O=[Zn]
| Poids moléculaire (g/mol) | 81.38 |
|---|---|
| Synonyme | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| Numéro MDL | MFCD00011300 |
| CAS | 1314-13-2 |
| CID PubChem | 14806 |
| ChEBI | CHEBI:36560 |
| Nom IUPAC | oxozinc |
| Clé InChI | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| SMILES | O=[Zn] |
| Formule moléculaire | OZn |
Thallium(III) trifluoroacetate, 95%
CAS: 23586-53-0 Formule moléculaire: C6F9O6Tl Poids moléculaire (g/mol): 543.426 Numéro MDL: MFCD00000414 Clé InChI: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonyme: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate CID PubChem: 90200 Nom IUPAC: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
| Poids moléculaire (g/mol) | 543.426 |
|---|---|
| Synonyme | thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate |
| Numéro MDL | MFCD00000414 |
| CAS | 23586-53-0 |
| CID PubChem | 90200 |
| Nom IUPAC | thallium(3+);2,2,2-trifluoroacetate |
| Clé InChI | PSHNNUKOUQCMSG-UHFFFAOYSA-K |
| SMILES | C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3] |
| Formule moléculaire | C6F9O6Tl |
Lead(II) telluride, 99.999% (metals basis)
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 |