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Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
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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++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |
[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
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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
| PubChem CID | 53384373 |
|---|---|
| CAS | 160848-22-6 |
| Molecular Weight (g/mol) | 910.902 |
| MDL Number | MFCD07784544 |
| 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 |
| Synonym | Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM |
| InChI Key | MCEWYIDBDVPMES-UHFFFAOYSA-N |
| Molecular Formula | C72H14O2 |
Bathocuproine (purified by sublimation) 99.0+%, TCI America™
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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
| PubChem CID | 65149 |
|---|---|
| CAS | 4733-39-5 |
| Molecular Weight (g/mol) | 360.46 |
| MDL Number | MFCD00004972 |
| SMILES | CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline |
| InChI Key | STTGYIUESPWXOW-UHFFFAOYSA-N |
| Molecular Formula | C26H20N2 |
Tetrabutylammonium Iodide 98.0+%, TCI America™
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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
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| 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 |
| IUPAC Name | tetrabutylazanium iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
Formamidine Hydrochloride 97.0+%, TCI America™
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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
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |
Butylamine Hydrochloride 98.0+%, TCI America™
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CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
| PubChem CID | 6432400 |
|---|---|
| CAS | 3858-78-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00043791 |
| SMILES | CCCCN.Cl |
| Synonym | 1-Aminobutane Hydrochloride, Butylammonium Chloride |
| IUPAC Name | butan-1-amine;hydrochloride |
| InChI Key | ICXXXLGATNSZAV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Zinc Phthalocyanine 95.0+%, TCI America™
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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]
| PubChem CID | 2735172 |
|---|---|
| CAS | 14320-04-8 |
| Molecular Weight (g/mol) | 577.916 |
| ChEBI | CHEBI:51218 |
| MDL Number | MFCD00041955 |
| 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] |
| Synonym | zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 % |
| InChI Key | PODBBOVVOGJETB-UHFFFAOYSA-N |
| Molecular Formula | C32H16N8Zn |
2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine 98.0+%, TCI America™
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CAS: 68842-66-0 Molecular Formula: C24H28N2O4 Molecular Weight (g/mol): 408.498 MDL Number: MFCD00142492 InChI Key: ODWFNEITXILTAS-RELWKKBWSA-N PubChem CID: 18806793 IUPAC Name: (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O
| PubChem CID | 18806793 |
|---|---|
| CAS | 68842-66-0 |
| Molecular Weight (g/mol) | 408.498 |
| MDL Number | MFCD00142492 |
| SMILES | CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=CC3=O)N(CC)CC)C2=O)O)O |
| IUPAC Name | (6E)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one |
| InChI Key | ODWFNEITXILTAS-RELWKKBWSA-N |
| Molecular Formula | C24H28N2O4 |
Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™
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CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
| PubChem CID | 59757673 |
|---|---|
| CAS | 1092356-36-9 |
| Molecular Weight (g/mol) | 719.979 |
| MDL Number | MFCD28291947 |
| SMILES | C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9 |
| Synonym | Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine |
| IUPAC Name | 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline |
| InChI Key | STWJEWBEHUGXTL-UHFFFAOYSA-N |
| Molecular Formula | C48H33NS3 |
[6,6]-Phenyl-C61-butyric Acid Dodecyl Ester 98.0+%, TCI America™
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CAS: 571177-69-0 Molecular Formula: C83H36O2 Synonym: [60]PCB-C12
| CAS | 571177-69-0 |
|---|---|
| Synonym | [60]PCB-C12 |
| Molecular Formula | C83H36O2 |
Ethylenediamine Dihydrobromide 97.0+%, TCI America™
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CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN
| PubChem CID | 164699 |
|---|---|
| CAS | 624-59-9 |
| Molecular Weight (g/mol) | 221.92 |
| MDL Number | MFCD07783256 |
| SMILES | [H+].[H+].[Br-].[Br-].NCCN |
| IUPAC Name | dihydrogen ethane-1,2-diamine dibromide |
| InChI Key | BCQZYUOYVLJOPE-UHFFFAOYSA-N |
| Molecular Formula | C2H10Br2N2 |
Dimethylamine Hydroiodide 98.0+%, TCI America™
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CAS: 51066-74-1 Molecular Formula: C2H8IN Molecular Weight (g/mol): 173.00 MDL Number: MFCD28100829 InChI Key: JMXLWMIFDJCGBV-UHFFFAOYSA-N Synonym: Dimethylammonium Iodide PubChem CID: 12199010 IUPAC Name: dimethylazanium iodide SMILES: [I-].C[NH2+]C
| PubChem CID | 12199010 |
|---|---|
| CAS | 51066-74-1 |
| Molecular Weight (g/mol) | 173.00 |
| MDL Number | MFCD28100829 |
| SMILES | [I-].C[NH2+]C |
| Synonym | Dimethylammonium Iodide |
| IUPAC Name | dimethylazanium iodide |
| InChI Key | JMXLWMIFDJCGBV-UHFFFAOYSA-N |
| Molecular Formula | C2H8IN |
alpha-Septithiophene, TCI America™
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CAS: 86100-63-2 Molecular Formula: C28H16S7 Molecular Weight (g/mol): 576.86 MDL Number: MFCD09038548 InChI Key: DCIYLINCGGGNLC-UHFFFAOYSA-N PubChem CID: 13113982 IUPAC Name: 5-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-5'-(thiophen-2-yl)-2,2'-bithiophene SMILES: S1C=CC=C1C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
| PubChem CID | 13113982 |
|---|---|
| CAS | 86100-63-2 |
| Molecular Weight (g/mol) | 576.86 |
| MDL Number | MFCD09038548 |
| SMILES | S1C=CC=C1C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
| IUPAC Name | 5-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-5'-(thiophen-2-yl)-2,2'-bithiophene |
| InChI Key | DCIYLINCGGGNLC-UHFFFAOYSA-N |
| Molecular Formula | C28H16S7 |
Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) 98.0+%, TCI America™
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CAS: 31876-74-1 Molecular Formula: C36H24CoF12N6P2
| CAS | 31876-74-1 |
|---|---|
| Molecular Formula | C36H24CoF12N6P2 |
5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™
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CAS: 45650-35-9 Molecular Formula: C8H16IN Molecular Weight (g/mol): 253.127 InChI Key: DWOWCUCDJIERQX-UHFFFAOYSA-M PubChem CID: 86209376 IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide SMILES: C1CC[N+]2(C1)CCCC2.[I-]
| PubChem CID | 86209376 |
|---|---|
| CAS | 45650-35-9 |
| Molecular Weight (g/mol) | 253.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[I-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;iodide |
| InChI Key | DWOWCUCDJIERQX-UHFFFAOYSA-M |
| Molecular Formula | C8H16IN |