General Chemistry Solutions
- (1)
- (15)
- (1)
- (1)
- (1)
- (1)
- (645)
- (4)
- (12)
- (5)
- (7)
- (802)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (70)
- (1)
- (1)
- (9)
- (2)
- (2)
- (1)
- (1)
- (38)
- (161)
- (3)
- (3)
- (1)
- (4)
- (96)
- (2)
- (36)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (30)
- (1)
- (9)
- (168)
- (3)
- (1)
- (11)
- (5)
- (2)
- (1)
- (1)
- (1)
- (23)
- (1)
- (17)
- (9)
- (53)
- (1)
- (3)
- (7)
- (3)
- (1)
- (1)
- (1)
- (372)
- (5)
- (21)
- (1)
- (6)
- (2)
- (1)
- (1)
- (8)
- (14)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (6)
- (2)
- (19)
- (1)
- (25)
- (767)
- (1)
- (10)
- (4)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (45)
- (1)
- (1)
- (2)
- (1)
- (11)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (27)
- (1)
- (2)
- (4)
- (1)
- (3)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (3)
- (3)
- (5)
- (4)
- (3)
- (1)
- (2)
- (2)
- (6)
- (1)
- (8)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (8)
- (7)
- (1)
- (2)
- (4)
- (7)
- (11)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (9)
- (2)
- (2)
- (6)
- (20)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (4)
- (47)
- (4)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (5)
- (20)
- (28)
- (2)
- (2)
- (8)
- (3)
- (16)
- (5)
- (1)
- (2)
- (1)
- (99)
- (1)
- (9)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (74)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (6)
- (3)
- (9)
- (2)
- (3)
- (1)
- (1)
- (6)
- (9)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (1)
- (5)
- (4)
- (16)
- (1)
- (2)
- (3)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (4)
- (1)
- (1)
- (2)
- (10)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (4)
- (2)
- (4)
- (29)
- (7)
- (53)
- (17)
- (30)
- (3)
- (2)
- (32)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (26)
- (2)
- (7)
- (2)
- (1)
- (11)
- (2)
- (11)
- (10)
- (5)
- (4)
- (25)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (1)
- (21)
- (4)
- (2)
- (2)
- (4)
- (10)
- (1)
- (16)
- (1)
- (66)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (11)
- (1)
- (4)
- (26)
- (1)
- (2)
- (1)
- (6)
- (62)
- (1)
- (2)
- (12)
- (10)
- (1)
- (2)
- (86)
- (22)
- (4)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (10)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (19)
- (2)
- (1)
- (6)
- (10)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (24)
- (3)
- (1)
- (59)
- (5)
- (2)
- (2)
- (11)
- (35)
- (6)
- (10)
- (6)
- (2)
- (2)
- (7)
- (6)
- (1)
- (7)
- (4)
- (2)
- (5)
- (1)
- (3)
- (1)
- (3)
- (24)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (6)
- (3)
- (26)
- (2)
- (9)
- (4)
- (4)
- (15)
- (2)
- (2)
- (7)
- (1)
- (2)
- (1)
- (6)
- (2)
- (4)
- (5)
- (8)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (10)
- (2)
- (7)
- (2)
- (1)
- (6)
- (1)
- (9)
- (6)
- (1)
- (4)
- (4)
- (1)
- (1)
- (28)
- (22)
- (7)
- (5)
- (5)
- (3)
- (2)
- (1)
- (3)
- (197)
- (2)
- (71)
- (2)
- (5)
- (9)
- (1)
- (5)
- (9)
- (14)
- (3)
- (1)
- (1,352)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (2)
- (22)
- (185)
- (1)
- (19)
- (1)
- (1)
- (19)
- (2)
- (2)
- (32)
- (4)
- (1)
- (44)
- (97)
- (1)
- (3)
- (98)
- (12)
- (12)
- (10)
- (1)
- (26)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (8)
- (36)
- (8)
- (6)
- (20)
- (68)
- (6)
- (29)
- (11)
- (2)
- (4)
- (5)
- (3)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (7)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (13)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (6)
- (63)
- (15)
- (1)
- (2)
- (1)
- (10)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (6)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (7)
- (1)
- (9)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (30)
- (1)
- (2)
- (2)
- (11)
- (17)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (10)
- (1)
- (1)
- (4)
- (1)
- (2)
- (14)
- (8)
- (3)
- (2)
- (3)
- (4)
- (3)
- (6)
- (1)
- (1)
- (1)
- (46)
- (2)
- (33)
- (1)
- (30)
- (1)
- (3)
- (14)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (9)
- (2)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (1)
- (2)
- (5)
- (5)
- (32)
- (4)
- (6)
- (2)
- (2)
- (2)
- (106)
- (1)
- (14)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (3)
- (1)
- (1)
- (1)
- (8)
- (5)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (25)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (1)
- (28)
- (4)
- (1)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (1)
- (11)
- (1)
- (9)
- (2)
- (30)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (34)
- (2)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
- (3)
- (15)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (21)
- (1)
- (3)
- (2)
- (5)
- (1)
- (4)
- (5)
- (2)
- (47)
- (3)
- (3)
- (1)
- (12)
- (7)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
- (6)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
Filtered Search Results
Kovac's Aldehyde Reagent, for Detection of Indole Producing Bacteria, Ricca Chemical
Detection of Indole Producing Bacteria
| CAS | 100-10-7 |
|---|---|
| Packaging | Amber Glass Bottle |
| CAS Min % | 5.15 |
| Grade | Laboratory |
| CAS Max % | 5.36 |
Ferric Ammonium Sulfate (Ferric Alum), Saturated, Ricca Chemical
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 |
Lawesson's Reagent 95.0+%, TCI America™
CAS: 19172-47-5 Molecular Formula: C14H14O2P2S4 Molecular Weight (g/mol): 404.452 MDL Number: MFCD00005171 InChI Key: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| PubChem CID | 87949 |
|---|---|
| CAS | 19172-47-5 |
| Molecular Weight (g/mol) | 404.452 |
| MDL Number | MFCD00005171 |
| SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Synonym | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
| IUPAC Name | 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane |
| InChI Key | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2P2S4 |
Benzyltrimethylammonium Hydroxide (10% in Water), TCI America™
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| PubChem CID | 66854 |
|---|---|
| CAS | 100-85-6 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00008281 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
| IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
| InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| Molecular Formula | C10H17NO |
Eluent Solution, for Ion Chromatography, 2.8 mM NaHCO3/2.2 mM Na2CO3, Ricca Chemical
For Ion Chromatography
| Name Note | 2.8mM NaHCO |
|---|---|
| CAS | 497-19-8 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.02 |
| Chemical Name or Material | Eluent Solution |
| Grade | Laboratory |
| CAS Max % | 0.02 |
Ferric Chloride Solution R1, Ricca Chemical
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 |
Hydrogen Peroxide, 3% (w/w), from USP materials, for Laboratory Use Only, Ricca Chemical
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Magnesium Sulfate TS, 12% (w/v), Ricca Chemical
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| IUPAC Name | magnesium(2+) heptahydrate sulfate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |
Mercuric Nitrate, 0.0250 N (N/40), Ricca Chemical
CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 3084029 |
|---|---|
| CAS | 7783-34-8 |
| Molecular Weight (g/mol) | 342.62 |
| MDL Number | MFCD00149736 |
| SMILES | O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 |
| IUPAC Name | mercury(2+) hydrate dinitrate |
| InChI Key | KVICROHOONHSRH-UHFFFAOYSA-N |
| Molecular Formula | H2HgN2O7 |
Magnesium Chloride, 10 g/L in Mixed Alcohol Solvent, for determination of Salts in Crude Oil, Ricca Chemical
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| CAS | 71-36-3 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Linear Alkylbenzene Sulfonate Standard, 1000 ppm LAS, Ricca Chemical
CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Ferrous Ammonium Sulfate, 0.0250 N (N/40), 0.0250 M (M/40), Ricca Chemical
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate PubChem CID: 115148 IUPAC Name: λ2-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 115148 |
|---|---|
| CAS | 7783-85-9 |
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Ammonium Iron (II) Sulfate,Iron (II) Ammonium Sulfate Hexahydrate,Iron(II) ammonium sulfate |
| IUPAC Name | λ2-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
| CAS | 1303-96-4 |
|---|
| CAS | 10035-04-8 |
|---|