Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (51)
- (118)
- (5)
- (1)
- (304)
- (1)
- (196)
- (3)
- (4)
- (1)
- (296)
- (19)
- (15)
- (2)
- (1)
- (2)
- (658)
- (1)
- (33)
- (6)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (76)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (7)
- (197)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (588)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
- (6)
- (27)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (52)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (31)
- (3)
- (508)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (326)
- (52)
- (8)
- (2)
- (2)
- (613)
- (106)
- (21)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (28)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (49)
- (2)
- (6)
- (2)
- (2)
- (1)
- (24)
- (13)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (1)
- (7)
- (1)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (13)
- (6)
- (3)
- (21)
- (8)
- (1)
- (2)
- (3)
- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (37)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (42)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (24)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (8)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (10)
- (6)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (8)
- (3)
- (2)
- (62)
- (16)
- (5)
- (3)
- (1)
- (9)
- (1)
- (3)
- (8)
- (1)
- (1)
- (45)
- (3)
- (2)
- (3)
- (15)
- (14)
- (1)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (9)
- (8)
- (3)
- (13)
- (1)
- (19)
- (3)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (6)
- (30)
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- (1)
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- (1)
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- (16)
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- (41)
- (2)
- (11)
- (7)
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- (1)
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- (3)
- (3)
- (14)
- (1)
- (35)
- (22)
- (1)
- (6)
- (9)
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- (7)
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- (1)
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- (1)
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- (1)
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- (1)
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- (8)
- (48)
- (1)
- (10)
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- (1)
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- (1)
- (10)
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- (9)
- (1)
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- (89)
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- (25)
- (1)
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- (1)
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- (1)
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- (1)
- (11)
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- (59)
- (1)
- (28)
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- (1)
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- (58)
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- (28)
- (35)
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- (1)
- (21)
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- (27)
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- (8)
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- (9)
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- (2)
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- (1)
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- (8)
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- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
- (4)
- (4)
- (175)
- (5)
- (57)
- (3)
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- (1)
- (99)
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- (1)
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- (14)
- (3)
- (1)
- (3)
- (336)
- (5)
- (2)
- (45)
- (14)
- (2)
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- (2)
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- (1)
- (20)
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- (6)
- (1,294)
- (2)
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- (101)
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- (139)
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Filtered Search Results
Palladium, 5% on activated carbon powder, Type 487
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Palladium(II) sulfate dihydrate, Premion™, 99.95% (metals basis), Pd 44.1% min, Thermo Scientific Chemicals
CAS: 13444-98-9 Molecular Formula: H4O6PdS Molecular Weight (g/mol): 238.51 MDL Number: MFCD00011173 InChI Key: TWIRRPLUAGEFNJ-UHFFFAOYSA-L Synonym: palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis PubChem CID: 22042048 IUPAC Name: palladium(2+);sulfate;dihydrate SMILES: O.O.[Pd++].[O-]S([O-])(=O)=O
| PubChem CID | 22042048 |
|---|---|
| CAS | 13444-98-9 |
| Molecular Weight (g/mol) | 238.51 |
| MDL Number | MFCD00011173 |
| SMILES | O.O.[Pd++].[O-]S([O-])(=O)=O |
| Synonym | palladium ii sulfate dihydrate,palladium ii sulfate dihydrate, premion,palladium sulfate dihydrate,so4.pd.2h2o,palladium 2+ sulfate dihydrate,palladium 2+ dihydrate sulfate,palladium 2+ sulfate-water 1/1/2,palladium 2+ ion dihydrate sulfate,palladium ii sulfate dihydrate metals basis |
| IUPAC Name | palladium(2+);sulfate;dihydrate |
| InChI Key | TWIRRPLUAGEFNJ-UHFFFAOYSA-L |
| Molecular Formula | H4O6PdS |
Silver Cyanide, Powder, Purified, 99%, Spectrum™ Chemical
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CAS: 506-64-9
| CAS | 506-64-9 |
|---|
Nickel boride, 99% (metals basis), Thermo Scientific Chemicals
CAS: 12007-00-0 Molecular Formula: BNi Molecular Weight (g/mol): 69.503 MDL Number: MFCD00016261 InChI Key: QDWJUBJKEHXSMT-UHFFFAOYSA-N Synonym: nickel boride nib,nickelylidyneborane,nickel boride, powder,-35 mesh trace metals basis PubChem CID: 82791 IUPAC Name: boranylidynenickel SMILES: B#[Ni]
| PubChem CID | 82791 |
|---|---|
| CAS | 12007-00-0 |
| Molecular Weight (g/mol) | 69.503 |
| MDL Number | MFCD00016261 |
| SMILES | B#[Ni] |
| Synonym | nickel boride nib,nickelylidyneborane,nickel boride, powder,-35 mesh trace metals basis |
| IUPAC Name | boranylidynenickel |
| InChI Key | QDWJUBJKEHXSMT-UHFFFAOYSA-N |
| Molecular Formula | BNi |
Palladium, 10% on activated carbon paste, 10R394
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Mercuric Sulfate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O
| PubChem CID | 24544 |
|---|---|
| CAS | 7783-35-9 |
| Molecular Weight (g/mol) | 296.65 |
| MDL Number | MFCD00011047 |
| SMILES | [Hg++].[O-]S([O-])(=O)=O |
| Synonym | mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate |
| InChI Key | DOBUSJIVSSJEDA-UHFFFAOYSA-L |
| Molecular Formula | HgO4S |
Iron(III) oxide, 99.85+% (metals basis), Thermo Scientific Chemicals
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
| CAS | 1309-37-1 |
|---|---|
| Molecular Weight (g/mol) | 159.69 |
| MDL Number | MFCD00011008 |
| SMILES | [Fe][Fe](=O)(=O)=O |
| IUPAC Name | trioxodiiron |
| InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
| Molecular Formula | Fe2O3 |
Yttrium(III) sulfate octahydrate, REacton™, 99.9% (REO)
CAS: 7446-33-5 Molecular Formula: H16O20S3Y2 Molecular Weight (g/mol): 610.10 MDL Number: MFCD00149946 InChI Key: OMBXBIHFXZAMLA-UHFFFAOYSA-H Synonym: yttrium iii sulfate octahydrate,yttrium sulfate octahydrate,sulfuric acid, yttrium 3+ salt 3:2 , octahydrate,yttrium iii sulfate octahydrate, reacton reo,diyttrium trisulfate octahydrate,ytterium sulphate,yttrium sulfate,,yttrium 3+ trisulfate octahydrate,yttrium iii sulfate octahydrate, reacton,diyttrium 3+ octahydrate trisulfate PubChem CID: 165608 IUPAC Name: yttrium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[Y+3].[Y+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 165608 |
|---|---|
| CAS | 7446-33-5 |
| Molecular Weight (g/mol) | 610.10 |
| MDL Number | MFCD00149946 |
| SMILES | O.O.O.O.O.O.O.O.[Y+3].[Y+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | yttrium iii sulfate octahydrate,yttrium sulfate octahydrate,sulfuric acid, yttrium 3+ salt 3:2 , octahydrate,yttrium iii sulfate octahydrate, reacton reo,diyttrium trisulfate octahydrate,ytterium sulphate,yttrium sulfate,,yttrium 3+ trisulfate octahydrate,yttrium iii sulfate octahydrate, reacton,diyttrium 3+ octahydrate trisulfate |
| IUPAC Name | yttrium(3+);trisulfate;octahydrate |
| InChI Key | OMBXBIHFXZAMLA-UHFFFAOYSA-H |
| Molecular Formula | H16O20S3Y2 |
Silver Diethyldithiocarbamate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| PubChem CID | 3034078 |
|---|---|
| CAS | 1470-61-7 |
| Molecular Weight (g/mol) | 256.13 |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Synonym | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| IUPAC Name | silver;N,N-diethylcarbamodithioate |
| InChI Key | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| Molecular Formula | C5H10AgNS2 |
Manganese(IV) oxide, 80-85%, powder
CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O
| PubChem CID | 14801 |
|---|---|
| CAS | 1313-13-9 |
| Molecular Weight (g/mol) | 86.94 |
| MDL Number | MFCD00003463 |
| SMILES | O=[Mn]=O |
| Synonym | manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein |
| IUPAC Name | dioxomanganese |
| InChI Key | NUJOXMJBOLGQSY-UHFFFAOYSA-N |
| Molecular Formula | MnO2 |
Acetylacetonato(norbornadiene)rhodium(I)
CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
| CAS | 32354-50-0 |
|---|---|
| Molecular Weight (g/mol) | 294.16 |
| MDL Number | MFCD00075071 |
| SMILES | [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2 |
| IUPAC Name | λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | IIQPRGKBFZGPIB-LWFKIUJUSA-M |
| Molecular Formula | C12H15O2Rh |
Mercuric Chloride, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]
| PubChem CID | 24085 |
|---|---|
| CAS | 7487-94-7 |
| Molecular Weight (g/mol) | 271.49 |
| ChEBI | CHEBI:31823 |
| MDL Number | MFCD00011041 |
| SMILES | [Cl-].[Cl-].[Hg++] |
| Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
| IUPAC Name | mercury(2+) dichloride |
| InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg |
Iron(II) sulfate heptahydrate, 99.5%, for analysis
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Chromium(III) oxide, 99.6% (metals basis)
CAS: 1308-38-9 Molecular Formula: Cr2O3 Molecular Weight (g/mol): 151.99 MDL Number: MFCD00010949 InChI Key: UOUJSJZBMCDAEU-UHFFFAOYSA-N Synonym: chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide PubChem CID: 517277 ChEBI: CHEBI:48242 IUPAC Name: dichromium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Cr+3].[Cr+3]
| PubChem CID | 517277 |
|---|---|
| CAS | 1308-38-9 |
| Molecular Weight (g/mol) | 151.99 |
| ChEBI | CHEBI:48242 |
| MDL Number | MFCD00010949 |
| SMILES | [O--].[O--].[O--].[Cr+3].[Cr+3] |
| Synonym | chromium iii oxide,chromia,dichromium trioxide,chromium sesquioxide,chrome green,green chromium oxide,chromium 3+ oxide,green cinnabar,chrome ochre,chrome oxide |
| IUPAC Name | dichromium(3+) trioxidandiide |
| InChI Key | UOUJSJZBMCDAEU-UHFFFAOYSA-N |
| Molecular Formula | Cr2O3 |
Copper(I) cyanide, 99%, extra pure
CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.56 MDL Number: MFCD00010975 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]
| PubChem CID | 11009 |
|---|---|
| CAS | 544-92-3 |
| Molecular Weight (g/mol) | 89.56 |
| MDL Number | MFCD00010975 |
| SMILES | [C-]#N.[Cu+] |
| Synonym | copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper |
| IUPAC Name | copper(1+);cyanide |
| InChI Key | DOBRDRYODQBAMW-UHFFFAOYSA-N |
| Molecular Formula | CCuN |