Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (10)
- (119)
- (5)
- (1)
- (304)
- (1)
- (193)
- (1)
- (4)
- (1)
- (291)
- (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)
- (7)
- (7)
- (198)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (581)
- (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)
- (613)
- (108)
- (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)
- (22)
- (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)
- (3)
- (37)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (45)
- (2)
- (2)
- (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)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (1)
- (5)
- (16)
- (2)
- (41)
- (2)
- (11)
- (11)
- (3)
- (5)
- (1)
- (6)
- (2)
- (3)
- (3)
- (14)
- (1)
- (35)
- (22)
- (1)
- (6)
- (9)
- (1)
- (4)
- (7)
- (3)
- (5)
- (4)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (8)
- (4)
- (8)
- (48)
- (1)
- (10)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (17)
- (8)
- (4)
- (1)
- (1)
- (10)
- (7)
- (5)
- (24)
- (5)
- (2)
- (8)
- (2)
- (3)
- (1)
- (9)
- (4)
- (9)
- (1)
- (90)
- (4)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (25)
- (24)
- (2)
- (2)
- (1)
- (8)
- (2)
- (3)
- (2)
- (5)
- (2)
- (4)
- (5)
- (6)
- (4)
- (19)
- (9)
- (8)
- (5)
- (3)
- (3)
- (2)
- (4)
- (6)
- (19)
- (13)
- (6)
- (12)
- (5)
- (1)
- (11)
- (2)
- (6)
- (59)
- (1)
- (28)
- (2)
- (2)
- (8)
- (4)
- (3)
- (2)
- (4)
- (4)
- (3)
- (2)
- (1)
- (4)
- (58)
- (1)
- (4)
- (2)
- (2)
- (2)
- (18)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (28)
- (35)
- (2)
- (2)
- (2)
- (3)
- (1)
- (21)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (4)
- (7)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (27)
- (2)
- (2)
- (2)
- (3)
- (5)
- (8)
- (13)
- (6)
- (9)
- (4)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (8)
- (1)
- (7)
- (7)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (8)
- (7)
- (4)
- (20)
- (3)
- (8)
- (3)
- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
- (4)
- (4)
- (175)
- (5)
- (57)
- (3)
- (3)
- (2)
- (11)
- (3)
- (1)
- (2)
- (4)
- (4)
- (1)
- (99)
- (3)
- (4)
- (15)
- (3)
- (3)
- (1)
- (2)
- (2)
- (29)
- (10)
- (22)
- (17)
- (9)
- (6)
- (6)
- (3)
- (2)
- (3)
- (5)
- (3)
- (14)
- (3)
- (1)
- (3)
- (339)
- (5)
- (2)
- (45)
- (14)
- (2)
- (6)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (20)
- (23)
- (6)
- (1,261)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (9)
- (4)
- (3)
- (1)
- (3)
- (13)
- (5)
- (3)
- (3)
- (235)
- (14)
- (11)
- (1)
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- (1)
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- (1)
- (1)
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- (6)
- (2)
- (1)
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- (2)
- (5)
- (1)
- (18)
- (1)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (1)
- (2)
- (101)
- (2)
- (13)
- (2)
- (30)
- (2)
- (2)
- (3)
- (139)
- (4)
- (3)
- (2)
- (16)
- (17)
- (2)
- (4)
- (1)
- (3)
- (11)
- (2)
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- (2)
- (1)
- (2)
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- (2)
- (18)
- (2)
- (22)
- (1)
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- (1)
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- (154)
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- (1)
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- (64)
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- (75)
- (56)
- (4)
- (268)
- (4)
- (5)
- (2)
- (85)
- (2)
- (95)
- (71)
- (20)
- (13)
- (1)
Filtered Search Results
Vanado - Molybdate Reagent, AOAC, Ricca Chemical
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| CAS | 7803-55-6 |
|---|---|
| Color | Colorless to Yellow |
| Packaging | Natural Poly Bottle |
| Physical Form | Liquid |
| CAS Min % | 0.07 |
| Chemical Name or Material | Vanado - Molybdate Reagent |
| Grade | Laboratory |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| Shelf Life | 24 Months |
| CAS Max % | 0.07 |
Palladium(II) Acetate (Purified) 98.0+%, TCI America™
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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 |
Nickel Carbonate, Basic, Reagent Grade, Ricca Chemical
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CAS: 12607-70-4 Molecular Formula: CH8Ni3O7 Molecular Weight (g/mol): 308.15 InChI Key: JYTXCCGDBBXJAQ-UHFFFAOYSA-L IUPAC Name: trinickel(2+) tetrakis(λ3-oxidanide) carbonate SMILES: [OH2-].[OH2-].[OH2-].[OH2-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
| CAS | 12607-70-4 |
|---|---|
| Molecular Weight (g/mol) | 308.15 |
| SMILES | [OH2-].[OH2-].[OH2-].[OH2-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O |
| IUPAC Name | trinickel(2+) tetrakis(λ3-oxidanide) carbonate |
| InChI Key | JYTXCCGDBBXJAQ-UHFFFAOYSA-L |
| Molecular Formula | CH8Ni3O7 |
Zirconium(IV) Butoxide (ca. 80% in 1-Butanol), TCI America™
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CAS: 1071-76-7 Molecular Formula: C16H40O4Zr+4 Molecular Weight (g/mol): 387.716 MDL Number: MFCD00048765 InChI Key: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC Name: butan-1-ol;zirconium(4+) SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
| PubChem CID | 122130442 |
|---|---|
| CAS | 1071-76-7 |
| Molecular Weight (g/mol) | 387.716 |
| MDL Number | MFCD00048765 |
| SMILES | CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4] |
| Synonym | 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt |
| IUPAC Name | butan-1-ol;zirconium(4+) |
| InChI Key | ASUYWGMDIAPAKI-UHFFFAOYSA-N |
| Molecular Formula | C16H40O4Zr+4 |
Copper Sulfate, 0.0200 M (M/50), Ricca Chemical
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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 |
|---|---|
| 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 |
Zirconium(IV) Propoxide (ca. 70% in 1-Propanol), TCI America™
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CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 IUPAC Name: tetrapropoxyzirconium SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
| PubChem CID | 90139 |
|---|---|
| CAS | 23519-77-9 |
| Molecular Weight (g/mol) | 327.58 |
| MDL Number | MFCD00015307 |
| SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
| Synonym | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
| IUPAC Name | tetrapropoxyzirconium |
| InChI Key | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| Molecular Formula | C12H28O4Zr |
Nickel(II) Chloride Anhydrous 98.0+%, TCI America™
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CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl
| PubChem CID | 24385 |
|---|---|
| CAS | 7718-54-9 |
| Molecular Weight (g/mol) | 129.593 |
| ChEBI | CHEBI:34887 |
| MDL Number | MFCD00011142 |
| SMILES | Cl[Ni]Cl |
| IUPAC Name | dichloronickel |
| InChI Key | QMMRZOWCJAIUJA-UHFFFAOYSA-L |
| Molecular Formula | Cl2Ni |
Hydrazine Monohydrobromide 98.0+%, TCI America™
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CAS: 13775-80-9 Molecular Formula: BrH5N2 Molecular Weight (g/mol): 112.958 MDL Number: MFCD00065394 InChI Key: DVHXJLRODLTJOD-UHFFFAOYSA-N Synonym: hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono PubChem CID: 159693 IUPAC Name: hydrazine;hydrobromide SMILES: NN.Br
| PubChem CID | 159693 |
|---|---|
| CAS | 13775-80-9 |
| Molecular Weight (g/mol) | 112.958 |
| MDL Number | MFCD00065394 |
| SMILES | NN.Br |
| Synonym | hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono |
| IUPAC Name | hydrazine;hydrobromide |
| InChI Key | DVHXJLRODLTJOD-UHFFFAOYSA-N |
| Molecular Formula | BrH5N2 |
Hydrazine Monohydrochloride 98.0+%, TCI America™
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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 |
Copper(II) Gluconate 97.0+%, TCI America™
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CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
| PubChem CID | 131854750 |
|---|---|
| CAS | 527-09-3 |
| Molecular Weight (g/mol) | 453.84 |
| ChEBI | CHEBI:31431 |
| MDL Number | MFCD00075297 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2] |
| Synonym | copper gluconate |
| IUPAC Name | copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
| Molecular Formula | C12H22CuO14 |
Cupric Chloride Dihydrate, ACS Reagent Grade, Ricca Chemical
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CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]
| CAS | 10125-13-0 |
|---|---|
| Molecular Weight (g/mol) | 170.48 |
| MDL Number | MFCD00149674 |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| IUPAC Name | copper(2+) dihydrate dichloride |
| InChI Key | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| Molecular Formula | Cl2CuH4O2 |
Ricca Chemical Company Lanthanum Oxide, Reagent Grade, Ricca Chemical
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CAS: 1312-81-8 Molecular Weight (g/mol): 325.81 g/mol
| CAS | 1312-81-8 |
|---|---|
| Molecular Weight (g/mol) | 325.81 g/mol |
Reinecke Salt Monohydrate, TCI America™
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CAS: 13573-16-5 Molecular Formula: C4H10CrN7S4 MDL Number: MFCD00150925
| CAS | 13573-16-5 |
|---|---|
| MDL Number | MFCD00150925 |
| Molecular Formula | C4H10CrN7S4 |
Ricca Chemical Company Mercuric Nitrate, 0.0100 N (N/100), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O
| PubChem CID | 944 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 63.01 |
| ChEBI | CHEBI:48107 |
| MDL Number | MFCD00011349 |
| SMILES | O[N+]([O-])=O |
| Synonym | hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide |
| IUPAC Name | nitric acid |
| InChI Key | GRYLNZFGIOXLOG-UHFFFAOYSA-N |
| Molecular Formula | HNO3 |
Silver N,N-Diethyldithiocarbamate 98.0+%, TCI America™
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CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 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 |
| MDL Number | MFCD00004929 |
| 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 |