Transition Metal Salts
- (1)
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- (118)
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- (1)
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- (653)
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- (87)
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- (77)
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- (1)
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- (1)
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- (197)
- (15)
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- (1)
- (1)
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- (2)
- (1)
- (582)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
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- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
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- (3)
- (506)
- (42)
- (10)
- (1)
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- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (1)
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- (1)
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- (1)
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- (1)
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- (28)
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- (1)
- (1)
- (2)
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- (2)
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- (1)
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- (2)
- (79)
- (1)
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- (3)
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- (2)
- (1)
- (1)
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- (1)
- (3)
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- (2)
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- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
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- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (23)
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- (2)
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- (12)
- (7)
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- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
- (2)
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- (9)
- (1)
- (5)
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- (21)
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- (1)
- (2)
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- (25)
- (1)
- (1)
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- (2)
- (1)
- (2)
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- (9)
- (2)
- (2)
- (2)
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- (1)
- (1)
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- (20)
- (1)
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- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
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- (1)
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- (55)
- (172)
- (3)
- (4)
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- (1)
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- (1)
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- (2)
- (1)
- (14)
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- (1)
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- (1)
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- (2)
- (62)
- (16)
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- (1)
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- (1)
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- (15)
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- (30)
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- (362)
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Filtered Search Results
Silver Nitrate, Crystals, GR, ACS, MilliporeSigma™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Ferrous Fluoborate, 40% Soln, MP Biomedicals
CAS: 15283-51-9 Molecular Formula: B2F8Fe Molecular Weight (g/mol): 229.452 InChI Key: GXZXLFFLHJJJLX-UHFFFAOYSA-N Synonym: iron ii tetrafluoroborate,ferrous fluoborate,iron bis tetrafluoroborate,fe bf4 2,iron 2+ ditetrafluoroborate,ksc005q1l,iron ion 2+ ditetrafluoroborate,ferrous fluoborate soln PubChem CID: 11736352 IUPAC Name: iron(2+);ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Fe+2]
| PubChem CID | 11736352 |
|---|---|
| CAS | 15283-51-9 |
| Molecular Weight (g/mol) | 229.452 |
| SMILES | [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Fe+2] |
| Synonym | iron ii tetrafluoroborate,ferrous fluoborate,iron bis tetrafluoroborate,fe bf4 2,iron 2+ ditetrafluoroborate,ksc005q1l,iron ion 2+ ditetrafluoroborate,ferrous fluoborate soln |
| IUPAC Name | iron(2+);ditetrafluoroborate |
| InChI Key | GXZXLFFLHJJJLX-UHFFFAOYSA-N |
| Molecular Formula | B2F8Fe |
Ferric Nitrate Nonahydrate, (Crystalline),MP Biomedicals
CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211566 |
|---|---|
| CAS | 7782-61-8 |
| Molecular Weight (g/mol) | 403.99 |
| MDL Number | MFCD00149708 |
| SMILES | O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate |
| IUPAC Name | iron(3+) nonahydrate trinitrate |
| InChI Key | SZQUEWJRBJDHSM-UHFFFAOYSA-N |
| Molecular Formula | FeH18N3O18 |
Ferric Ammonium Citrate, Brown, Powder, FCC, 16.5-18.5%, Spectrum™ Chemical
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CAS: 1185-57-5 Molecular Formula: C6H8FeNO7 Molecular Weight (g/mol): 261.98 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-K IUPAC Name: iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine SMILES: N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 1185-57-5 |
|---|---|
| Molecular Weight (g/mol) | 261.98 |
| SMILES | N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine |
| InChI Key | FRHBOQMZUOWXQL-UHFFFAOYSA-K |
| Molecular Formula | C6H8FeNO7 |
Ferrous Sulfate, Heptahydrate, Granular, FCC, 99.5-104.5%, Spectrum™ Chemical
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CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| CAS | 7782-63-0 |
|---|---|
| Molecular Weight (g/mol) | 278.01 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
MP Biomedicals, Inc Lanthanum Nitrate, MP Biomedicals
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
MilliporeSigma™ Sodium Citrate,Dihydrate, OmniPur™, Calbiochem™,
CAS: 7732-18-5 Molecular Formula: Na3C6H5O7·2H2O Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| Molecular Formula | Na3C6H5O7·2H2O |
Silver Sulfadiazine, Micronized, USP, 98-102%, Spectrum™ Chemical
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CAS: 22199-08-2 Molecular Formula: C10H9AgN4O2S Molecular Weight (g/mol): 357.14 InChI Key: UEJSSZHHYBHCEL-UHFFFAOYSA-N IUPAC Name: silver(1+) 4-{[(pyrimidin-2-yl)azanidyl]sulfonyl}aniline SMILES: [Ag+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C1=NC=CC=N1
| CAS | 22199-08-2 |
|---|---|
| Molecular Weight (g/mol) | 357.14 |
| SMILES | [Ag+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C1=NC=CC=N1 |
| IUPAC Name | silver(1+) 4-{[(pyrimidin-2-yl)azanidyl]sulfonyl}aniline |
| InChI Key | UEJSSZHHYBHCEL-UHFFFAOYSA-N |
| Molecular Formula | C10H9AgN4O2S |
Palladium, 5% on carbon paste, Type 761, Thermo Scientific™
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 |
Silver(I) Oxide, Solstice
CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
| CAS | 20667-12-3 |
|---|---|
| Molecular Weight (g/mol) | 231.74 |
| MDL Number | MFCD00003404 |
| SMILES | [Ag]O[Ag] |
| IUPAC Name | (argentiooxy)silver |
| InChI Key | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
| Molecular Formula | Ag2O |
Avantor Macron Cupric Sulfate ACS AR Large Crystal, Macron Fine Chemicals™
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 24463 |
|---|---|
| CAS | 7758-99-8 |
| Molecular Weight (g/mol) | 249.68 |
| ChEBI | CHEBI:31440 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
Platinum(IV) Oxide 85.0+%, TCI America™
CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O
| CAS | 1314-15-4 |
|---|---|
| Molecular Weight (g/mol) | 227.08 |
| MDL Number | MFCD00011184 |
| SMILES | O=[Pt]=O |
| IUPAC Name | dioxoplatinum |
| InChI Key | YKIOKAURTKXMSB-UHFFFAOYSA-N |
| Molecular Formula | O2Pt |
Ruthenium(II) Nitrosyl Chloride Monohydrate 97.0+%, TCI America™
CAS: 18902-42-6 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.43 MDL Number: MFCD00150427 InChI Key: AUWSZCCJRSCQEP-UHFFFAOYSA-K Synonym: Trichloronitrosylruthenium(II)
| CAS | 18902-42-6 |
|---|---|
| Molecular Weight (g/mol) | 237.43 |
| MDL Number | MFCD00150427 |
| Synonym | Trichloronitrosylruthenium(II) |
| InChI Key | AUWSZCCJRSCQEP-UHFFFAOYSA-K |
| Molecular Formula | Cl3NORu |
Nickel(II) 2-Amino-5-methylbenzenesulfonate 95.0+%, TCI America™
CAS: 375387-13-6 Molecular Formula: C14H16N2NiO6S2 Molecular Weight (g/mol): 431.103 MDL Number: MFCD00135316 InChI Key: JFVHHXOSEDMKHN-UHFFFAOYSA-L Synonym: 4-Aminotoluene-3-sulfonic Acid Nickel(II) Salt, 4-Methylaniline-2-sulfonic Acid Nickel(II) Salt, Nickel(II) 4-Aminotoluene-3-sulfonate, Nickel(II) 4-Methylaniline-2-sulfonate, p-Toluidine-2-sulfonic Acid Nickel(II) Salt, 2-Amino-5-methylbenzenesulfonic Ac PubChem CID: 53384453 IUPAC Name: 2-amino-5-methylbenzenesulfonate;nickel(2+) SMILES: CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 53384453 |
|---|---|
| CAS | 375387-13-6 |
| Molecular Weight (g/mol) | 431.103 |
| MDL Number | MFCD00135316 |
| SMILES | CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].[Ni+2] |
| Synonym | 4-Aminotoluene-3-sulfonic Acid Nickel(II) Salt, 4-Methylaniline-2-sulfonic Acid Nickel(II) Salt, Nickel(II) 4-Aminotoluene-3-sulfonate, Nickel(II) 4-Methylaniline-2-sulfonate, p-Toluidine-2-sulfonic Acid Nickel(II) Salt, 2-Amino-5-methylbenzenesulfonic Ac |
| IUPAC Name | 2-amino-5-methylbenzenesulfonate;nickel(2+) |
| InChI Key | JFVHHXOSEDMKHN-UHFFFAOYSA-L |
| Molecular Formula | C14H16N2NiO6S2 |