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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 |
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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 |
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 |
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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 |
Trimethylphenylammonium Iodide 98.0+%, TCI America™
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CAS: 98-04-4 Molecular Formula: C9H14IN Molecular Weight (g/mol): 263.122 MDL Number: MFCD00011791 InChI Key: KKLAORVGAKUOPZ-UHFFFAOYSA-M Synonym: phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide PubChem CID: 94135 IUPAC Name: trimethyl(phenyl)azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]
PubChem CID | 94135 |
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CAS | 98-04-4 |
Molecular Weight (g/mol) | 263.122 |
MDL Number | MFCD00011791 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.[I-] |
Synonym | phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide |
IUPAC Name | trimethyl(phenyl)azanium;iodide |
InChI Key | KKLAORVGAKUOPZ-UHFFFAOYSA-M |
Molecular Formula | C9H14IN |
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 |
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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 |
Guanidine Thiocyanate 99.0+%, TCI America™
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CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027 Synonym: Guanidinium Thiocyanate
CAS | 593-84-0 |
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MDL Number | MFCD00013027 |
Synonym | Guanidinium Thiocyanate |
Molecular Formula | CH5N3 |
Naphthacene (purified by sublimation) 98.0+%, TCI America™
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CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003702 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
PubChem CID | 7080 |
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CAS | 92-24-0 |
Molecular Weight (g/mol) | 228.294 |
ChEBI | CHEBI:32600 |
MDL Number | MFCD00003702 |
SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
Synonym | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
IUPAC Name | tetracene |
InChI Key | IFLREYGFSNHWGE-UHFFFAOYSA-N |
Molecular Formula | C18H12 |
Bathophenanthroline (purified by sublimation) 99.0+%, TCI America™
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CAS: 1662-01-7 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
PubChem CID | 72812 |
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CAS | 1662-01-7 |
Molecular Weight (g/mol) | 332.406 |
ChEBI | CHEBI:77995 |
MDL Number | MFCD00004976 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
Synonym | bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline |
IUPAC Name | 4,7-diphenyl-1,10-phenanthroline |
InChI Key | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
Molecular Formula | C24H16N2 |
2,2'-Bicinchoninic Acid 98.0+%, TCI America™
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CAS: 1245-13-2 Molecular Formula: C20H12N2O4 Molecular Weight (g/mol): 344.326 MDL Number: MFCD00068342 InChI Key: AFYNADDZULBEJA-UHFFFAOYSA-N PubChem CID: 71068 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O
PubChem CID | 71068 |
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CAS | 1245-13-2 |
Molecular Weight (g/mol) | 344.326 |
MDL Number | MFCD00068342 |
SMILES | C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O |
IUPAC Name | 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid |
InChI Key | AFYNADDZULBEJA-UHFFFAOYSA-N |
Molecular Formula | C20H12N2O4 |
Fullerene C60 (pure) 99.5+%, TCI America™
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CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C60-Ih)[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
PubChem CID | 123591 |
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CAS | 99685-96-8 |
Molecular Weight (g/mol) | 720.66 |
ChEBI | CHEBI:33128 |
MDL Number | MFCD00151408 |
SMILES | C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41 |
Synonym | fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih |
IUPAC Name | (C60-Ih)[5,6]fullerene |
InChI Key | XMWRBQBLMFGWIX-UHFFFAOYSA-N |
Molecular Formula | C60 |
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 |
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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 |
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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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
PubChem CID | 14618068 |
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CAS | 82953-57-9 |
Molecular Weight (g/mol) | 710.874 |
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 |
Synonym | Perylene Orange |
InChI Key | NAZODJSYHDYJGP-UHFFFAOYSA-N |
Molecular Formula | C48H42N2O4 |
Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™
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CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye
CAS | 502693-09-6 |
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MDL Number | MFCD12546029 |
Synonym | Z907 Dye |
Molecular Formula | C42H52N6O4RuS2 |
Butylamine Hydroiodide 97.0+%, TCI America™
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CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I
PubChem CID | 88075134 |
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CAS | 36945-08-1 |
Molecular Weight (g/mol) | 201.051 |
SMILES | CCCCN.I |
Synonym | Butylammonium Iodide |
IUPAC Name | butan-1-amine;hydroiodide |
InChI Key | CALQKRVFTWDYDG-UHFFFAOYSA-N |
Molecular Formula | C4H12IN |
Bis-PCBM (mixture of isomers), TCI America™
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CAS: 1048679-01-1 Molecular Formula: C84H28O4 Molecular Weight (g/mol): 1101.144 InChI Key: VESBOBHLCIVURF-UHFFFAOYSA-N Synonym: Bis[60]PCBM PubChem CID: 91972111 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=C
PubChem CID | 91972111 |
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CAS | 1048679-01-1 |
Molecular Weight (g/mol) | 1101.144 |
SMILES | COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C7=C7C%10=C%11C%12=C7C7=C%13C%14=C%12C%12=C%15C%14=C%14C%16=C%17C%15=C%15C%18=C%12C%11=C(C%18=C2C2=C%15C%17=C%11C%12=C2C3=C2C5=C8C3=C2C%12=C2C%11=C%16C5=C8C2=C3C9=C8C(=C17)C%131C5%14C1(CCCC(=O)OC)C1=CC=CC=C1)C4=C%106)C1=C |
Synonym | Bis[60]PCBM |
InChI Key | VESBOBHLCIVURF-UHFFFAOYSA-N |
Molecular Formula | C84H28O4 |
Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™
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CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br
PubChem CID | 91972093 |
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CAS | 146958-06-7 |
Molecular Weight (g/mol) | 124.969 |
SMILES | C(=N)N.Br |
Synonym | FABr, Formamidinium Bromide |
IUPAC Name | methanimidamide;hydrobromide |
InChI Key | QWANGZFTSGZRPZ-UHFFFAOYSA-N |
Molecular Formula | CH5BrN2 |