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
Formamidine Hydrochloride 97.0+%, TCI America™
CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=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
N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
CAS: 4948-15-6 Molecular Formula: C40H26N2O4 Molecular Weight (g/mol): 598.658 MDL Number: MFCD01318472 InChI Key: FDXVHZCFTCIKDD-UHFFFAOYSA-N Synonym: Pigment Red 149 PubChem CID: 62555 SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
3,4,9,10-Perylenetetracarboxylic Diimide 95.0+%, TCI America™
CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
Piperazine Dihydrobromide 98.0+%, TCI America™
CAS: 59813-05-7 Molecular Formula: C4H12Br2N2 Molecular Weight (g/mol): 247.962 InChI Key: UXWKNNJFYZFNDI-UHFFFAOYSA-N Synonym: Piperazinium Dibromide, Piperazinium Bromide PubChem CID: 3017157 IUPAC Name: piperazine;dihydrobromide SMILES: C1CNCCN1.Br.Br
1,3-Diaminopropane Dihydroiodide 98.0+%, TCI America™
CAS: 120675-53-8 Molecular Formula: C3H12I2N2 Molecular Weight (g/mol): 329.952 InChI Key: KFXBDBPOGBBVMC-UHFFFAOYSA-N Synonym: 1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide PubChem CID: 129655464 IUPAC Name: propane-1,3-diamine;dihydroiodide SMILES: C(CN)CN.I.I
alpha-Sexithiophene (purified by sublimation), TCI America™
CAS: 88493-55-4 Molecular Formula: C24H14S6 Molecular Weight (g/mol): 494.736 InChI Key: KUJYDIFFRDAYDH-UHFFFAOYSA-N Synonym: 6T PubChem CID: 11340899 IUPAC Name: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6
alpha-Quaterthiophene, TCI America™
CAS: 5632-29-1 Molecular Formula: C15H13BrClNO2 Molecular Weight (g/mol): 354.63 MDL Number: MFCD03094036 InChI Key: MUJGYDFUOGCMMP-UHFFFAOYSA-N PubChem CID: 395493 IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl
2-(1-Pyrazolyl)pyridine 98.0+%, TCI America™
CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N PubChem CID: 5324086 IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1
Dimethylamine Hydrobromide 98.0+%, TCI America™
CAS: 6912-12-5 Molecular Formula: C2H8BrN Molecular Weight (g/mol): 126.00 MDL Number: MFCD00051983 InChI Key: FFJMLWSZNCJCSZ-UHFFFAOYSA-N Synonym: Dimethylammonium Bromide PubChem CID: 12199014 IUPAC Name: N-methylmethanamine;hydrobromide SMILES: CNC.Br
N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™
CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation) 99.0+%, TCI America™
CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C