Transition Metal Salts
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- (87)
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- (197)
- (15)
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- (1)
- (1)
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- (1)
- (582)
- (19)
- (8)
- (1)
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- (1)
- (272)
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- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
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- (1)
- (1)
- (28)
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- (506)
- (42)
- (10)
- (1)
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- (1)
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- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (28)
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- (1)
- (1)
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- (1)
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- (79)
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- (1)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
- (10)
- (1)
- (44)
- (2)
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- (1)
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- (12)
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- (1)
- (1)
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- (1)
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- (9)
- (1)
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- (21)
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- (1)
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- (25)
- (1)
- (1)
- (10)
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- (1)
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- (9)
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- (1)
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- (20)
- (1)
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- (1)
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- (2)
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- (8)
- (2)
- (2)
- (17)
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- (36)
- (2)
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- (15)
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- (1)
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- (1)
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- (1)
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- (55)
- (172)
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- (1)
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- (37)
- (1)
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- (1)
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- (1)
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- (44)
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- (1)
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- (24)
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- (62)
- (16)
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- (45)
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Filtered Search Results
Millon's reagent, for the detection of Tyrosine
CAS: 10045-94-0 Molecular Formula: HgN2O6 Molecular Weight (g/mol): 324.60 MDL Number: MFCD00011038 InChI Key: ORMNPSYMZOGSSV-UHFFFAOYSA-N Synonym: mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw PubChem CID: 24864 IUPAC Name: mercury(2+);dinitrate SMILES: [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24864 |
|---|---|
| CAS | 10045-94-0 |
| Molecular Weight (g/mol) | 324.60 |
| MDL Number | MFCD00011038 |
| SMILES | [Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | mercuric nitrate,mercury nitrate,mercury ii nitrate,citrine ointment,mercury dinitrate,millon's reagent,mercury pernitrate,mercury 2+ nitrate,nitrate mercurique french,unii-2fmv9338bw |
| IUPAC Name | mercury(2+);dinitrate |
| InChI Key | ORMNPSYMZOGSSV-UHFFFAOYSA-N |
| Molecular Formula | HgN2O6 |
Manganese(IV) oxide, 97%
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 |
Copper(II) acetate monohydrate, 98+%, extra pure
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| PubChem CID | 165397 |
|---|---|
| CAS | 6046-93-1 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD00149570 |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
| IUPAC Name | copper;diacetate;hydrate |
| InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| Molecular Formula | C4H8CuO5 |
Silver acetate, anhydrous, 99%
CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]
| PubChem CID | 11246 |
|---|---|
| CAS | 563-63-3 |
| Molecular Weight (g/mol) | 166.912 |
| MDL Number | MFCD00012446 |
| SMILES | CC(=O)[O-].[Ag+] |
| Synonym | silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac |
| IUPAC Name | silver;acetate |
| InChI Key | CQLFBEKRDQMJLZ-UHFFFAOYSA-M |
| Molecular Formula | C2H3AgO2 |
Titanium(IV) 2-ethylhexyloxide, 95%
CAS: 1070-10-6 Molecular Formula: C32H68O4Ti Molecular Weight (g/mol): 564.76 MDL Number: MFCD00015264,MFCD00015264 InChI Key: KTXWGMUMDPYXNN-UHFFFAOYNA-N Synonym: tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt PubChem CID: 54603245 IUPAC Name: titanium(4+) tetrakis(2-ethylhexan-1-olate) SMILES: [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-]
| PubChem CID | 54603245 |
|---|---|
| CAS | 1070-10-6 |
| Molecular Weight (g/mol) | 564.76 |
| MDL Number | MFCD00015264,MFCD00015264 |
| SMILES | [Ti+4].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-].CCCCC(CC)C[O-] |
| Synonym | tyzor tot,2-ethylhexyl orthotitanate,tetra 2-ethylhexyl titanate,tetra-2-ethylhexyl titanate,tetrakis 2-ethylhexyl titanate,titanic iv acid, tetrakis 2-ethylhexyl ester,1-hexanol, titanium 4+ salt |
| IUPAC Name | titanium(4+) tetrakis(2-ethylhexan-1-olate) |
| InChI Key | KTXWGMUMDPYXNN-UHFFFAOYNA-N |
| Molecular Formula | C32H68O4Ti |
Silver(I) oxide, 99.99% (metals basis)
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 |
Silver nitrate, 99.5%, for analysis
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 |
Palladium(II) nitrate hydrate, 99.8% (metals basis), Pd 39% min
CAS: 207596-32-5 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonym: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate PubChem CID: 24932 IUPAC Name: palladium(2+);dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24932 |
|---|---|
| CAS | 207596-32-5 |
| Molecular Weight (g/mol) | 230.43 |
| MDL Number | MFCD00011169 |
| SMILES | [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate |
| IUPAC Name | palladium(2+);dinitrate |
| InChI Key | GPNDARIEYHPYAY-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pd |
Lanthanum(III) nitrate hexahydrate, 98+%
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 |
Rhodium(III) chloride hydrate, 99.95%, (trace metal basis)
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
Copper(II) oxide, 97%
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| IUPAC Name | copper(2+) oxidandiide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
| CAS | 13940-83-5 |
|---|---|
| MDL Number | MFCD00016263 |
| Packaging | Plastic bottle |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Ringer's Solution |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Hafnium boride, 99.5% (metals basis excluding Zr), Zr <2%, Thermo Scientific Chemicals
CAS: 12007-23-7 Molecular Formula: B2Hf MDL Number: MFCD00016125
| CAS | 12007-23-7 |
|---|---|
| MDL Number | MFCD00016125 |
| Molecular Formula | B2Hf |
Titanium boride, 99.5% (metals basis), 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 |