Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (10)
- (119)
- (5)
- (1)
- (304)
- (1)
- (193)
- (1)
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- (1)
- (292)
- (19)
- (14)
- (2)
- (1)
- (2)
- (653)
- (1)
- (33)
- (5)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (77)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (7)
- (197)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (582)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
- (5)
- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (506)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (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)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (23)
- (12)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (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)
- (1)
- (2)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (6)
- (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)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (44)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (24)
- (5)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (10)
- (6)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (8)
- (3)
- (2)
- (62)
- (16)
- (5)
- (3)
- (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)
- (3)
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- (1)
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- (1)
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- (1)
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- (41)
- (2)
- (11)
- (11)
- (3)
- (5)
- (1)
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- (14)
- (1)
- (35)
- (22)
- (1)
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- (9)
- (1)
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- (48)
- (1)
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- (9)
- (1)
- (90)
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- (19)
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- (59)
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- (58)
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- (1)
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- (27)
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- (9)
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- (1)
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- (20)
- (8)
- (3)
- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
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- (175)
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- (57)
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- (99)
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- (14)
- (3)
- (1)
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- (338)
- (5)
- (2)
- (45)
- (14)
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- (23)
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- (1,261)
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- (235)
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- (139)
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Filtered Search Results
Silver perchlorate monohydrate, 99.9% (metals basis)
CAS: 14242-05-8 Molecular Formula: AgClO4 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00149128 InChI Key: YDHABVNRCBNRNZ-UHFFFAOYSA-M Synonym: silver perchlorate hydrate,silver perchlorate monohydrate,silver perchlorite,silver perchloric acid,acmc-1brvv,ag.clo4.h2o,silver i perchlorate monohydrate,silver 1+ ion hydrate perchlorate,silver 1+ hydrate perchlorate PubChem CID: 15959344 IUPAC Name: silver;perchlorate;hydrate SMILES: [Ag+].[O-][Cl](=O)(=O)=O
| PubChem CID | 15959344 |
|---|---|
| CAS | 14242-05-8 |
| Molecular Weight (g/mol) | 207.31 |
| MDL Number | MFCD00149128 |
| SMILES | [Ag+].[O-][Cl](=O)(=O)=O |
| Synonym | silver perchlorate hydrate,silver perchlorate monohydrate,silver perchlorite,silver perchloric acid,acmc-1brvv,ag.clo4.h2o,silver i perchlorate monohydrate,silver 1+ ion hydrate perchlorate,silver 1+ hydrate perchlorate |
| IUPAC Name | silver;perchlorate;hydrate |
| InChI Key | YDHABVNRCBNRNZ-UHFFFAOYSA-M |
| Molecular Formula | AgClO4 |
Manganese(II) chloride, 97%
CAS: 7773-01-5 Molecular Formula: Cl2Mn Molecular Weight (g/mol): 125.84 MDL Number: MFCD00011114 InChI Key: GLFNIEUTAYBVOC-UHFFFAOYSA-L Synonym: manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline PubChem CID: 10313134 ChEBI: CHEBI:63041 SMILES: [Cl-].[Cl-].[Mn++]
| PubChem CID | 10313134 |
|---|---|
| CAS | 7773-01-5 |
| Molecular Weight (g/mol) | 125.84 |
| ChEBI | CHEBI:63041 |
| MDL Number | MFCD00011114 |
| SMILES | [Cl-].[Cl-].[Mn++] |
| Synonym | manganese chloride,manganese ii chloride,manganese 2+ ion dichloride,manganesechloride,acmc-20akkt,manganous chloride,anhydrous,ksc171o6h,manganous chloride, anhydr,manganese ii chloride anhydrous crystalline |
| InChI Key | GLFNIEUTAYBVOC-UHFFFAOYSA-L |
| Molecular Formula | Cl2Mn |
Ruthenium(III) nitrosylacetate, Premion™, 99.99% (metals basis)
Molecular Formula: Ru(NO)(OOCCH3)3 MDL Number: MFCD02684507
| MDL Number | MFCD02684507 |
|---|---|
| Molecular Formula | Ru(NO)(OOCCH3)3 |
Zirconium carbonate, basic hydrate, Thermo Scientific Chemicals
CAS: 57219-64-4 Molecular Formula: CH2O7Zr2 Molecular Weight (g/mol): 308.47 MDL Number: MFCD00172265 InChI Key: ACWOHNQUPJAZIT-UHFFFAOYSA-J Synonym: hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic PubChem CID: 22645944 IUPAC Name: [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol SMILES: O[Zr](=O)OC(=O)O[Zr](O)=O
| PubChem CID | 22645944 |
|---|---|
| CAS | 57219-64-4 |
| Molecular Weight (g/mol) | 308.47 |
| MDL Number | MFCD00172265 |
| SMILES | O[Zr](=O)OC(=O)O[Zr](O)=O |
| Synonym | hydrogen carbonate; zirconium 4+,zirconium 4+ ion tetrabicarbonate,zirconium iv carbonatebasic |
| IUPAC Name | [({[hydroxy(oxo)zirconio]oxy}carbonyl)oxy]zirconiumoylol |
| InChI Key | ACWOHNQUPJAZIT-UHFFFAOYSA-J |
| Molecular Formula | CH2O7Zr2 |
Scandium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 107552-14-7 Molecular Formula: N3O9Sc Molecular Weight (g/mol): 230.968 MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N Synonym: scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt PubChem CID: 166818 IUPAC Name: scandium(3+);trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
| PubChem CID | 166818 |
|---|---|
| CAS | 107552-14-7 |
| Molecular Weight (g/mol) | 230.968 |
| MDL Number | MFCD00011220 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3] |
| Synonym | scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt |
| IUPAC Name | scandium(3+);trinitrate |
| InChI Key | DFCYEXJMCFQPPA-UHFFFAOYSA-N |
| Molecular Formula | N3O9Sc |
Palladium, 5% on activated carbon powder, Type A405023-5, nominally 50% water wet
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 |
Cobalt(II) carbonate, 99% (metals basis), Co 45% min
CAS: 513-79-1 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00010940 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv PubChem CID: 10565 IUPAC Name: cobalt(2+);carbonate SMILES: [Co++].[O-]C([O-])=O
| PubChem CID | 10565 |
|---|---|
| CAS | 513-79-1 |
| Molecular Weight (g/mol) | 118.94 |
| MDL Number | MFCD00010940 |
| SMILES | [Co++].[O-]C([O-])=O |
| Synonym | cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv |
| IUPAC Name | cobalt(2+);carbonate |
| InChI Key | ZOTKGJBKKKVBJZ-UHFFFAOYSA-L |
| Molecular Formula | CCoO3 |
Chromium(III) chloride, anhydrous, 98%
CAS: 10025-73-7 MDL Number: MFCD00010948 Synonym: chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f
| CAS | 10025-73-7 |
|---|---|
| MDL Number | MFCD00010948 |
| Synonym | chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f |
Chromium(III) potassium sulfate dodecahydrate, ACS, 98.0-102.0%
CAS: 7788-99-0 Molecular Formula: CrH24KO20S2 Molecular Weight (g/mol): 499.386 MDL Number: MFCD00149917 InChI Key: ZFVHBEKVAITXHW-UHFFFAOYSA-J Synonym: chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p PubChem CID: 24596 IUPAC Name: potassium;chromium(3+);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-].[K+].[Cr+3]
| PubChem CID | 24596 |
|---|---|
| CAS | 7788-99-0 |
| Molecular Weight (g/mol) | 499.386 |
| MDL Number | MFCD00149917 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3] |
| Synonym | chromium potassium sulfate dodecahydrate,chrome alum dodecahydrate,potassium chromium alum dodecahydrate,unii-h54d055wx6,ccris 8929,chromic potassium sulfate dodecahydrate,chromium iii potassium sulfate 1:1:2 , dodecahydrate,sulfuric acid, chromium 3+ potassium salt 2:1:1 , dodecahydrate,acmc-20alga,ksc492e4p |
| IUPAC Name | potassium;chromium(3+);disulfate;dodecahydrate |
| InChI Key | ZFVHBEKVAITXHW-UHFFFAOYSA-J |
| Molecular Formula | CrH24KO20S2 |
Titanium boride, Thermo Scientific Chemicals
CAS: 12045-63-5 Molecular Formula: B2Ti Molecular Weight (g/mol): 69.487 MDL Number: MFCD00049595 InChI Key: QYEXBYZXHDUPRC-UHFFFAOYSA-N Synonym: titanium boride, PubChem CID: 131664302 IUPAC Name: boron;titanium SMILES: [B].[B].[Ti]
| PubChem CID | 131664302 |
|---|---|
| CAS | 12045-63-5 |
| Molecular Weight (g/mol) | 69.487 |
| MDL Number | MFCD00049595 |
| SMILES | [B].[B].[Ti] |
| Synonym | titanium boride, |
| IUPAC Name | boron;titanium |
| InChI Key | QYEXBYZXHDUPRC-UHFFFAOYSA-N |
| Molecular Formula | B2Ti |
Chromium(III) oxide, 98+%
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 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 |
| InChI Key | UOUJSJZBMCDAEU-UHFFFAOYSA-N |
| Molecular Formula | Cr2O3 |
Cobalt(II) hydroxide, 95%, pure
CAS: 21041-93-0 Molecular Formula: CoH2O2 Molecular Weight (g/mol): 92.95 MDL Number: MFCD00016015 InChI Key: ASKVAEGIVYSGNY-UHFFFAOYSA-L Synonym: cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis PubChem CID: 10129900 SMILES: [OH-].[OH-].[Co++]
| PubChem CID | 10129900 |
|---|---|
| CAS | 21041-93-0 |
| Molecular Weight (g/mol) | 92.95 |
| MDL Number | MFCD00016015 |
| SMILES | [OH-].[OH-].[Co++] |
| Synonym | cobalt hydroxide,cobalt ii hydroxide,cobaltous hydrate,acmc-20aleg,cobalt 2+ dihydroxide,cobalt ii hydroxide metals basis |
| InChI Key | ASKVAEGIVYSGNY-UHFFFAOYSA-L |
| Molecular Formula | CoH2O2 |
Cobalt(II) acetate tetrahydrate, Co 24%
CAS: 6147-53-1 Molecular Formula: C4H14CoO8 Molecular Weight (g/mol): 249.081 MDL Number: MFCD00149569 InChI Key: ZBYYWKJVSFHYJL-UHFFFAOYSA-L Synonym: cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 PubChem CID: 61372 IUPAC Name: cobalt(2+);diacetate;tetrahydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]
| PubChem CID | 61372 |
|---|---|
| CAS | 6147-53-1 |
| Molecular Weight (g/mol) | 249.081 |
| MDL Number | MFCD00149569 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2] |
| Synonym | cobalt ii acetate tetrahydrate,cobalt acetate tetrahydrate,cobaltous acetate tetrahydrate,cobalt diacetate tetrahydrate,bis acetato tetraquacobalt,octan kobaltnaty czech,acetic acid, cobalt 2+ salt, tetrahydrate,octan kobaltnaty,ccris 9441 |
| IUPAC Name | cobalt(2+);diacetate;tetrahydrate |
| InChI Key | ZBYYWKJVSFHYJL-UHFFFAOYSA-L |
| Molecular Formula | C4H14CoO8 |
Yttrium(III) carbonate hydrate, 99.9% (REO)
CAS: 38245-39-5 Molecular Formula: C3O9Y2 Molecular Weight (g/mol): 357.84 MDL Number: MFCD00149943 InChI Key: QVOIJBIQBYRBCF-UHFFFAOYSA-H IUPAC Name: diyttrium(3+) tricarbonate SMILES: [Y+3].[Y+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 38245-39-5 |
|---|---|
| Molecular Weight (g/mol) | 357.84 |
| MDL Number | MFCD00149943 |
| SMILES | [Y+3].[Y+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | diyttrium(3+) tricarbonate |
| InChI Key | QVOIJBIQBYRBCF-UHFFFAOYSA-H |
| Molecular Formula | C3O9Y2 |