Post-Transition Metal Salts
- (1)
- (1)
- (4)
- (28)
- (1)
- (19)
- (5)
- (49)
- (147)
- (1)
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- (148)
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- (1)
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- (8)
- (1)
- (361)
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- (1)
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- (1)
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- (134)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (276)
- (16)
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- (2)
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- (164)
- (4)
- (15)
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- (9)
- (2)
- (2)
- (2)
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- (2)
- (2)
- (18)
- (10)
- (3)
- (199)
- (51)
- (1)
- (4)
- (1)
- (1)
- (180)
- (49)
- (3)
- (1)
- (400)
- (20)
- (3)
- (4)
- (2)
- (1)
- (7)
- (1)
- (7)
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- (1)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (204)
- (6)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (3)
- (5)
- (1)
- (1)
- (6)
- (4)
- (2)
- (1)
- (3)
- (1)
- (14)
- (1)
- (3)
- (31)
- (11)
- (7)
- (1)
- (56)
- (14)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (12)
- (10)
- (1)
- (3)
- (1)
- (6)
- (4)
- (1)
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- (1)
- (5)
- (1)
- (27)
- (2)
- (2)
- (3)
- (3)
- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (9)
- (3)
- (1)
- (8)
- (2)
- (3)
- (1)
- (11)
- (1)
- (2)
- (2)
- (2)
- (26)
- (7)
- (2)
- (2)
- (2)
- (1)
- (18)
- (1)
- (1)
- (23)
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- (1)
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- (5)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (15)
- (9)
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- (1)
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- (2)
- (24)
- (2)
- (2)
- (17)
- (14)
- (2)
- (1)
- (11)
- (14)
- (1)
- (1)
- (5)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (5)
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- (10)
- (3)
- (1)
- (13)
- (1)
- (14)
- (2)
- (5)
- (5)
- (1)
- (28)
- (7)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
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- (2)
- (1)
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- (1)
- (8)
- (1)
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- (2)
- (16)
- (20)
- (2)
- (1)
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- (7)
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- (7)
- (1)
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- (6)
- (9)
- (16)
- (2)
- (13)
- (3)
- (4)
- (1)
- (24)
- (16)
- (6)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (58)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (2)
- (2)
- (13)
- (13)
- (5)
- (1)
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- (5)
- (2)
- (1)
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- (5)
- (2)
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- (15)
- (8)
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- (7)
- (2)
- (3)
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- (9)
- (1)
- (1)
- (33)
- (4)
- (8)
- (1)
- (1)
- (4)
- (12)
- (4)
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- (1)
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Filtered Search Results
Lead antimonide, 99+% (metals basis), Thermo Scientific™
CAS: 12266-38-5 Molecular Formula: PbSb Molecular Weight (g/mol): 328.96 MDL Number: MFCD00151190 InChI Key: QQHJESKHUUVSIC-UHFFFAOYSA-N Synonym: lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 PubChem CID: 72720464 IUPAC Name: stibanylidynelead SMILES: [Sb]#[Pb]
| PubChem CID | 72720464 |
|---|---|
| CAS | 12266-38-5 |
| Molecular Weight (g/mol) | 328.96 |
| MDL Number | MFCD00151190 |
| SMILES | [Sb]#[Pb] |
| Synonym | lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 |
| IUPAC Name | stibanylidynelead |
| InChI Key | QQHJESKHUUVSIC-UHFFFAOYSA-N |
| Molecular Formula | PbSb |
| CAS | 557-21-1 |
|---|---|
| MDL Number | MFCD00011292 |
| Molecular Formula | Zn(CN)2 |
Aluminum Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7784-13-6 |
|---|---|
| Molecular Weight (g/mol) | 241.42 |
| SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| IUPAC Name | aluminium(3+) hexahydrate trichloride |
| InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
| Molecular Formula | AlCl3H12O6 |
Aluminum Acetate, Dibasic, Stabilized with Boric Acid, Powder, Approx. 30%, Spectrum™ Chemical
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CAS: 7360-44-3
| CAS | 7360-44-3 |
|---|
Zeolite beta, ammonium
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| MDL Number | MFCD00132601 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Aluminum oxide, 99.99%, (trace metal basis), extra pure
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum chloride, anhydrous, 99.985% (metals basis)
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
Tin(IV) chloride bis(2,4-pentanedionate), 95%
CAS: 16919-46-3 Molecular Formula: C10H14Cl2O4Sn Molecular Weight (g/mol): 387.83 MDL Number: MFCD00015316 InChI Key: DTMARTPDQMQTRX-VGKOASNMSA-J Synonym: Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride SMILES: [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 16919-46-3 |
|---|---|
| Molecular Weight (g/mol) | 387.83 |
| MDL Number | MFCD00015316 |
| SMILES | [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Bis(acetylacetonato)dichlorotin(IV); Tin(IV) bis(acetylacetonate) chloride |
| InChI Key | DTMARTPDQMQTRX-VGKOASNMSA-J |
| Molecular Formula | C10H14Cl2O4Sn |
Aluminum oxide, Alpha-phase, 99.9% (metals basis)
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Cadmium chloride hemipentahydrate, ACS, 79.5-81.0%
CAS: 7790-78-5 Molecular Weight (g/mol): 563.984 MDL Number: MFCD00799071 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
| PubChem CID | 62770 |
|---|---|
| CAS | 7790-78-5 |
| Molecular Weight (g/mol) | 563.984 |
| MDL Number | MFCD00799071 |
| SMILES | CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl |
| Synonym | daunorubicin hydrochloride,daunorubicin hcl,daunomycin hydrochloride,daunoblastina,rubidomycin hydrochloride,daunorubicinol hydrochloride,daunoblastin,rubomycin,ondena,daunomycin chlorohydrate |
| IUPAC Name | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride |
| InChI Key | GUGHGUXZJWAIAS-QQYBVWGSSA-N |
Aluminum sulfide, 99+%, (metals basis)
CAS: 1302-81-4 Molecular Formula: Al2S3 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00014162 InChI Key: COOGPNLGKIHLSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trisulfanediide SMILES: [Al+3].[Al+3].[S--].[S--].[S--]
| CAS | 1302-81-4 |
|---|---|
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00014162 |
| SMILES | [Al+3].[Al+3].[S--].[S--].[S--] |
| IUPAC Name | dialuminium(3+) trisulfanediide |
| InChI Key | COOGPNLGKIHLSK-UHFFFAOYSA-N |
| Molecular Formula | Al2S3 |
Indium(III) iodide, 99.998%, (trace metal basis)
CAS: 13510-35-5 Molecular Formula: InI3 Molecular Weight (g/mol): 495.53 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I
| PubChem CID | 83539 |
|---|---|
| CAS | 13510-35-5 |
| Molecular Weight (g/mol) | 495.53 |
| MDL Number | MFCD00016151 |
| SMILES | [In](I)(I)I |
| Synonym | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodoindigane |
| InChI Key | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
| Molecular Formula | InI3 |
Zinc chloride, MilliporeSigma™
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Zinc Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical
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CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L IUPAC Name: zinc(2+) dibromide SMILES: [Zn++].[Br-].[Br-]
| CAS | 7699-45-8 |
|---|---|
| Molecular Weight (g/mol) | 225.19 |
| SMILES | [Zn++].[Br-].[Br-] |
| IUPAC Name | zinc(2+) dibromide |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |