![Lead(II) Chloride [for Perovskite precursor], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-7758-95-4.jpg-250.jpg)
Lead(II) Chloride [for Perovskite precursor], TCI America™
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
Bathocuproine (purified by sublimation) 99.0+%, TCI America™
CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
![[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-160848-22-6.jpg-250.jpg)
[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
CAS: 160848-22-6 Molecular Formula: C72H14O2 Molecular Weight (g/mol): 910.902 MDL Number: MFCD07784544 InChI Key: MCEWYIDBDVPMES-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM PubChem CID: 53384373 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
Tetrabutylammonium Iodide 98.0+%, TCI America™
CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
Zinc Phthalocyanine 95.0+%, TCI America™
CAS: 14320-04-8 Molecular Formula: C32H16N8Zn Molecular Weight (g/mol): 577.916 MDL Number: MFCD00041955 InChI Key: PODBBOVVOGJETB-UHFFFAOYSA-N Synonym: zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % PubChem CID: 2735172 ChEBI: CHEBI:51218 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
Methylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 42539-74-2 Molecular Formula: CH6BF4N Molecular Weight (g/mol): 118.87 InChI Key: ILEINUTYCFMMSF-UHFFFAOYSA-O Synonym: Methylamine Tetrafluoroborate PubChem CID: 87173277 IUPAC Name: methylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[NH3+]
Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) 95.0+%, TCI America™
CAS: 79151-78-3 Molecular Formula: C30H24CoF12N6P2 Molecular Weight (g/mol): 817.426 InChI Key: IDXASOGRZNYSPC-UHFFFAOYSA-N PubChem CID: 15610156 IUPAC Name: cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+2]
![Tris[4-(2-thienyl)phenyl]amine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-142807-63-4.jpg-250.jpg)
Tris[4-(2-thienyl)phenyl]amine 98.0+%, TCI America™
CAS: 142807-63-4 Molecular Formula: C30H21NS3 Molecular Weight (g/mol): 491.69 MDL Number: MFCD28291910 InChI Key: DXPFPUHRRPAXAO-UHFFFAOYSA-N PubChem CID: 15315428 IUPAC Name: 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline SMILES: S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1
tert-Butylamine Hydrobromide 98.0+%, TCI America™
CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N
1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™
CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN
Benzylamine Hydrochloride 98.0+%, TCI America™
CAS: 3287-99-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
Trimethylsulfonium Iodide 98.0+%, TCI America™
CAS: 2181-42-2 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.069 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC Name: trimethylsulfanium;iodide SMILES: C[S+](C)C.[I-]
D 131 98.0+%, TCI America™
CAS: 652145-29-4 Molecular Formula: C35H28N2O2 Molecular Weight (g/mol): 508.621 InChI Key: GOTRYMLNXIJMCB-UHFFFAOYSA-N Synonym: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid PubChem CID: 66974337 IUPAC Name: 2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6