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)
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- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
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- (77)
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- (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)
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- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (9)
- (8)
- (3)
- (13)
- (1)
- (19)
- (3)
- (2)
- (2)
- (1)
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- (1)
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- (30)
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- (1)
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- (1)
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- (41)
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- (1)
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- (1)
- (35)
- (22)
- (1)
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- (1)
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- (1)
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- (90)
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- (59)
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- (1)
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- (1)
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- (1)
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- (8)
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- (34)
- (20)
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- (1)
- (362)
- (54)
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- (175)
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- (99)
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- (1)
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- (338)
- (5)
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- (45)
- (14)
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- (1)
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- (23)
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- (1,261)
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- (1)
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- (235)
- (14)
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- (139)
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- (85)
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- (71)
- (20)
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- (1)
Filtered Search Results
Vanadium(IV) etioporphyrin III oxide
CAS: 15709-03-2 Molecular Formula: C32H38Cl2N4OV Molecular Weight (g/mol): 616.53 MDL Number: MFCD00058901,MFCD00058901 InChI Key: LLVNESQRTPCYSP-UHFFFAOYSA-N Synonym: oxovanadium 2+ ;2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,24-diide PubChem CID: 131699178 IUPAC Name: 5,10,15,20-tetraethyl-4,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11(23),12,14,16,18-undecaene-21,22-diide oxovanadium dihydrochloride SMILES: Cl.Cl.O=[V].CCC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(CC)C(C)=C([N-]5)C=C1[N-]2)C(C)=C4CC)C(C)=C3CC
| PubChem CID | 131699178 |
|---|---|
| CAS | 15709-03-2 |
| Molecular Weight (g/mol) | 616.53 |
| MDL Number | MFCD00058901,MFCD00058901 |
| SMILES | Cl.Cl.O=[V].CCC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(CC)C(C)=C([N-]5)C=C1[N-]2)C(C)=C4CC)C(C)=C3CC |
| Synonym | oxovanadium 2+ ;2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,24-diide |
| IUPAC Name | 5,10,15,20-tetraethyl-4,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11(23),12,14,16,18-undecaene-21,22-diide oxovanadium dihydrochloride |
| InChI Key | LLVNESQRTPCYSP-UHFFFAOYSA-N |
| Molecular Formula | C32H38Cl2N4OV |
Copper(II) tetrafluoroborate, 45% aq. soln.
CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper;ditetrafluoroborate SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 170058 |
|---|---|
| CAS | 38465-60-0 |
| Molecular Weight (g/mol) | 237.15 |
| MDL Number | MFCD00016054 |
| SMILES | [Cu++].F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- |
| IUPAC Name | copper;ditetrafluoroborate |
| InChI Key | HMUNZEYTSRPVBE-UHFFFAOYSA-N |
| Molecular Formula | B2CuF8 |
Molybdenum(V) chloride, 95%
CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
| PubChem CID | 61497 |
|---|---|
| CAS | 10241-05-1 |
| Molecular Weight (g/mol) | 273.20 |
| ChEBI | CHEBI:30635 |
| MDL Number | MFCD00003467 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5] |
| Synonym | molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h |
| InChI Key | GICWIDZXWJGTCI-UHFFFAOYSA-I |
| Molecular Formula | Cl5Mo |
Copper(I) oxide, 97%
CAS: 1317-39-1 Molecular Formula: Cu2O Molecular Weight (g/mol): 143.09 MDL Number: MFCD00010974 Synonym: Cuprous oxide
| CAS | 1317-39-1 |
|---|---|
| Molecular Weight (g/mol) | 143.09 |
| MDL Number | MFCD00010974 |
| Synonym | Cuprous oxide |
| Molecular Formula | Cu2O |
Yttrium(III) chloride hexahydrate, 99.9%, (trace metal basis)
CAS: 10025-94-2 Molecular Formula: Cl3Y·6H2O Molecular Weight (g/mol): 303.35 MDL Number: MFCD00149941
| CAS | 10025-94-2 |
|---|---|
| Molecular Weight (g/mol) | 303.35 |
| MDL Number | MFCD00149941 |
| Molecular Formula | Cl3Y·6H2O |
Rhenium(III) chloride
CAS: 13569-63-6 Molecular Formula: Cl3Re Molecular Weight (g/mol): 292.557 MDL Number: MFCD00011196 InChI Key: LOIHSHVELSAXQN-UHFFFAOYSA-K Synonym: rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss PubChem CID: 83581 IUPAC Name: trichlororhenium SMILES: Cl[Re](Cl)Cl
| PubChem CID | 83581 |
|---|---|
| CAS | 13569-63-6 |
| Molecular Weight (g/mol) | 292.557 |
| MDL Number | MFCD00011196 |
| SMILES | Cl[Re](Cl)Cl |
| Synonym | rhenium iii chloride,rhenium trichloride,rhenium chloride recl3,rhenium 3+ trichloride,recl3,acmc-20ajss |
| IUPAC Name | trichlororhenium |
| InChI Key | LOIHSHVELSAXQN-UHFFFAOYSA-K |
| Molecular Formula | Cl3Re |
Palladium(II) Acetate (Purified) 98.0+%, TCI America™
CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+) diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O
| PubChem CID | 167845 |
|---|---|
| CAS | 3375-31-3 |
| Molecular Weight (g/mol) | 224.51 |
| MDL Number | MFCD00012453 |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| IUPAC Name | palladium(2+) diacetate |
| InChI Key | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Pd |
Ferric Chloride Hexahydrate, ACS, LabChem™
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 10025-77-1 |
|---|---|
| Molecular Weight (g/mol) | 270.29 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | Cl3FeH12O6 |
Cupriethylenediamine, Certified, 1.00M ±0.02M, LabChem™
CAS: 13426-91-0 Molecular Formula: C4H12CuN4-2 Molecular Weight (g/mol): 179.714 InChI Key: GOYYUYNOGNSLTE-UHFFFAOYSA-N Synonym: copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex PubChem CID: 4578819 IUPAC Name: copper;2-azanidylethylazanide SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]
| PubChem CID | 4578819 |
|---|---|
| CAS | 13426-91-0 |
| Molecular Weight (g/mol) | 179.714 |
| SMILES | C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2] |
| Synonym | copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex |
| IUPAC Name | copper;2-azanidylethylazanide |
| InChI Key | GOYYUYNOGNSLTE-UHFFFAOYSA-N |
| Molecular Formula | C4H12CuN4-2 |
Ferric Chloride, Anhydrous, Reagent Grade, Ricca Chemical
CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 7705-08-0 |
|---|---|
| Molecular Weight (g/mol) | 162.20 |
| MDL Number | MFCD00011005 |
| SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
| IUPAC Name | iron(3+) trichloride |
| InChI Key | RBTARNINKXHZNM-UHFFFAOYSA-K |
| Molecular Formula | Cl3Fe |
Hydrazine Monohydrochloride 98.0+%, TCI America™
CAS: 2644-70-4 Molecular Formula: ClH5N2 Molecular Weight (g/mol): 68.504 MDL Number: MFCD00044368 InChI Key: BIVUUOPIAYRCAP-UHFFFAOYSA-N Synonym: hydrazine hydrochloride,hydrazine monohydrochloride,hydrazine, monohydrochloride,hydrazine,chloride,diamine hydrochloride,hydrazine.hydrochloride,hydrazine,hydrochloride,hydrazine mono hcl,nh2nh2hcl,pubchem17422 PubChem CID: 115031 IUPAC Name: hydrazine;hydrochloride SMILES: NN.Cl
| PubChem CID | 115031 |
|---|---|
| CAS | 2644-70-4 |
| Molecular Weight (g/mol) | 68.504 |
| MDL Number | MFCD00044368 |
| SMILES | NN.Cl |
| Synonym | hydrazine hydrochloride,hydrazine monohydrochloride,hydrazine, monohydrochloride,hydrazine,chloride,diamine hydrochloride,hydrazine.hydrochloride,hydrazine,hydrochloride,hydrazine mono hcl,nh2nh2hcl,pubchem17422 |
| IUPAC Name | hydrazine;hydrochloride |
| InChI Key | BIVUUOPIAYRCAP-UHFFFAOYSA-N |
| Molecular Formula | ClH5N2 |
Silver Nitrate, 0.00500 N (N/200) in Isopropyl Alcohol, Ricca Chemical
CAS: 67-63-0 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 | 67-63-0 |
| 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 |
Iodine, Certified, 0.0100N ±0.0001N (0.005M), LabChem™
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
| PubChem CID | 807 |
|---|---|
| CAS | 7553-56-2 |
| Molecular Weight (g/mol) | 253.81 |
| ChEBI | CHEBI:17606 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Ferric Ammonium Sulfate, Saturated, Certified, LabChem™
CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
| PubChem CID | 197097 |
|---|---|
| CAS | 7783-83-7 |
| Molecular Weight (g/mol) | 482.176 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3] |
| Synonym | ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g |
| IUPAC Name | azanium;iron(3+);disulfate;dodecahydrate |
| InChI Key | LCPUDZUWZDSKMX-UHFFFAOYSA-K |
| Molecular Formula | FeH28NO20S2 |