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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 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 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 |
Gallium(III) iodide, ultra dry, 99.999% (metals basis)
CAS: 13450-91-4 Formule moléculaire: GaI3 Poids moléculaire (g/mol): 450.436 Numéro MDL: MFCD00016107 Clé InChI: DWRNSCDYNYYYHT-UHFFFAOYSA-K Synonyme: gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis CID PubChem: 83478 Nom IUPAC: triiodogallane SMILES: [Ga](I)(I)I
| Poids moléculaire (g/mol) | 450.436 |
|---|---|
| Synonyme | gallium iii iodide,gallium iodide,gallium triiodide,acmc-20akty,gallium iodide,,gallium iii iodide, anhydrous,gallium iii iodide, ultra dry,gallium iii iodide trace metals basis,gallium iii iodide, anhydrous, powder trace metals basis |
| Numéro MDL | MFCD00016107 |
| CAS | 13450-91-4 |
| CID PubChem | 83478 |
| Nom IUPAC | triiodogallane |
| Clé InChI | DWRNSCDYNYYYHT-UHFFFAOYSA-K |
| SMILES | [Ga](I)(I)I |
| Formule moléculaire | GaI3 |
Indium(III) acetate, 99.99% (metals basis)
CAS: 25114-58-3 Formule moléculaire: C2H4InO2 Poids moléculaire (g/mol): 174.87 Numéro MDL: MFCD00054347 Clé InChI: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonyme: indium acetate,acetic acid, indium 3+ salt CID PubChem: 24191761 Nom IUPAC: acetic acid;indium SMILES: CC(=O)O.[In]
| Poids moléculaire (g/mol) | 174.87 |
|---|---|
| Synonyme | indium acetate,acetic acid, indium 3+ salt |
| Numéro MDL | MFCD00054347 |
| CAS | 25114-58-3 |
| CID PubChem | 24191761 |
| Nom IUPAC | acetic acid;indium |
| Clé InChI | LGHOYKSQIQISBI-UHFFFAOYSA-N |
| SMILES | CC(=O)O.[In] |
| Formule moléculaire | C2H4InO2 |
Zinc tetrafluoroborate hydrate, Zn 18% min
CAS: 27860-83-9 Formule moléculaire: B2F8Zn Poids moléculaire (g/mol): 238.99 Numéro MDL: MFCD00150371 Clé InChI: BUMIVIYHDVNOQE-UHFFFAOYSA-N Synonyme: zinc tetrafluoroborate hydrate,2bf4.zn.h2o,zinc tetrafluoroborate-water 1/2/1,zinc 2+ hydrate ditetrafluoroborate,zinc 2+ ion hydrate ditetrafluoroborate,borate 1-,tetrafluoro-, zinc 2:1 , hexahydrate 9ci CID PubChem: 16212112 SMILES: [Zn++].F[B-](F)(F)F.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 238.99 |
|---|---|
| Synonyme | zinc tetrafluoroborate hydrate,2bf4.zn.h2o,zinc tetrafluoroborate-water 1/2/1,zinc 2+ hydrate ditetrafluoroborate,zinc 2+ ion hydrate ditetrafluoroborate,borate 1-,tetrafluoro-, zinc 2:1 , hexahydrate 9ci |
| Numéro MDL | MFCD00150371 |
| CAS | 27860-83-9 |
| CID PubChem | 16212112 |
| Clé InChI | BUMIVIYHDVNOQE-UHFFFAOYSA-N |
| SMILES | [Zn++].F[B-](F)(F)F.F[B-](F)(F)F |
| Formule moléculaire | B2F8Zn |
Ammonium sulfate, ultrapure, 99+%
CAS: 7783-20-2 Formule moléculaire: H8N2O4S Poids moléculaire (g/mol): 132.13 Numéro MDL: MFCD00003391 Clé InChI: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonyme: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate CID PubChem: 6097028 ChEBI: CHEBI:62946 Nom IUPAC: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| Poids moléculaire (g/mol) | 132.13 |
|---|---|
| Synonyme | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
| Numéro MDL | MFCD00003391 |
| CAS | 7783-20-2 |
| CID PubChem | 6097028 |
| ChEBI | CHEBI:62946 |
| Nom IUPAC | sulfuric acid diamine |
| Clé InChI | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| SMILES | N.N.OS(O)(=O)=O |
| Formule moléculaire | H8N2O4S |
Aluminum Potassium Sulfate, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7784-24-9 Formule moléculaire: AlH24KO20S2 Poids moléculaire (g/mol): 474.372 Clé InChI: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonyme: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate CID PubChem: 62667 ChEBI: CHEBI:86465 Nom IUPAC: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| Poids moléculaire (g/mol) | 474.372 |
|---|---|
| Synonyme | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
| CAS | 7784-24-9 |
| CID PubChem | 62667 |
| ChEBI | CHEBI:86465 |
| Nom IUPAC | aluminum;potassium;disulfate;dodecahydrate |
| Clé InChI | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Formule moléculaire | AlH24KO20S2 |
Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 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 |
| 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 |
Zinc Acetate, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 5970-45-6 Formule moléculaire: C4H10O6Zn Poids moléculaire (g/mol): 219.498 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 |
| 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 |