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[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 |
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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 |
Formamidine Hydrochloride 97.0+%, TCI America™
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CAS: 6313333 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 |
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CAS | 6313333 |
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 |
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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 |
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 |
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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 |
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 |
Isopropylamine Hydrochloride 98.0+%, TCI America™
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CAS: 15572-56-2 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00050705 InChI Key: ISYORFGKSZLPNW-UHFFFAOYSA-N Synonym: 2-Aminopropane Hydrochloride, Isopropylammonium Chloride PubChem CID: 6432137 IUPAC Name: propan-2-amine;hydrochloride SMILES: CC(C)N.Cl
PubChem CID | 6432137 |
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CAS | 15572-56-2 |
Molecular Weight (g/mol) | 95.57 |
MDL Number | MFCD00050705 |
SMILES | CC(C)N.Cl |
Synonym | 2-Aminopropane Hydrochloride, Isopropylammonium Chloride |
IUPAC Name | propan-2-amine;hydrochloride |
InChI Key | ISYORFGKSZLPNW-UHFFFAOYSA-N |
Molecular Formula | C3H10ClN |
Guanidine Hydroiodide 97.0+%, TCI America™
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CAS: 19227-70-4 Molecular Formula: CH6IN3 Molecular Weight (g/mol): 186.984 InChI Key: UUDRLGYROXTISK-UHFFFAOYSA-N Synonym: GAI, Guanidinium Iodide PubChem CID: 19820467 IUPAC Name: guanidine;hydroiodide SMILES: C(=N)(N)N.I
PubChem CID | 19820467 |
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CAS | 19227-70-4 |
Molecular Weight (g/mol) | 186.984 |
SMILES | C(=N)(N)N.I |
Synonym | GAI, Guanidinium Iodide |
IUPAC Name | guanidine;hydroiodide |
InChI Key | UUDRLGYROXTISK-UHFFFAOYSA-N |
Molecular Formula | CH6IN3 |
4,4'-Dinonyl-2,2'-bipyridyl 98.0+%, TCI America™
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CAS: 142646-58-0 Molecular Formula: C28H44N2 Molecular Weight (g/mol): 408.674 MDL Number: MFCD00800915 InChI Key: VHJFWJXYEWHCGD-UHFFFAOYSA-N Synonym: 4,4'-dinonyl-2,2'-bipyridine,4,4'-dinonyl-2,2'-bipyridyl,4-nonyl-2-4-nonylpyridin-2-yl pyridine,2,2'-bipyridine, 4,4'-dinonyl,4,4'-bis nonyl-2,2'-bipyridine,dnbpy,acmc-1cctu,bpdn01,4,4-dinonyl-2,2-bipyridine,4,4-dinoyl-2,2-dipyridyl PubChem CID: 4285174 IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC
PubChem CID | 4285174 |
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CAS | 142646-58-0 |
Molecular Weight (g/mol) | 408.674 |
MDL Number | MFCD00800915 |
SMILES | CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC |
Synonym | 4,4'-dinonyl-2,2'-bipyridine,4,4'-dinonyl-2,2'-bipyridyl,4-nonyl-2-4-nonylpyridin-2-yl pyridine,2,2'-bipyridine, 4,4'-dinonyl,4,4'-bis nonyl-2,2'-bipyridine,dnbpy,acmc-1cctu,bpdn01,4,4-dinonyl-2,2-bipyridine,4,4-dinoyl-2,2-dipyridyl |
IUPAC Name | 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine |
InChI Key | VHJFWJXYEWHCGD-UHFFFAOYSA-N |
Molecular Formula | C28H44N2 |
Ethyltrimethylammonium Iodide 98.0+%, TCI America™
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CAS: 51-93-4 Molecular Formula: C5H14IN Molecular Weight (g/mol): 215.08 MDL Number: MFCD00054229 InChI Key: ZPEBBUBSCOELHI-UHFFFAOYSA-M PubChem CID: 66125 ChEBI: CHEBI:55320 IUPAC Name: ethyltrimethylazanium iodide SMILES: [I-].CC[N+](C)(C)C
PubChem CID | 66125 |
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CAS | 51-93-4 |
Molecular Weight (g/mol) | 215.08 |
ChEBI | CHEBI:55320 |
MDL Number | MFCD00054229 |
SMILES | [I-].CC[N+](C)(C)C |
IUPAC Name | ethyltrimethylazanium iodide |
InChI Key | ZPEBBUBSCOELHI-UHFFFAOYSA-M |
Molecular Formula | C5H14IN |
Ethyltriphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78474 |
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CAS | 4736-60-1 |
Molecular Weight (g/mol) | 418.26 |
MDL Number | MFCD00040352 |
SMILES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
IUPAC Name | ethyltriphenylphosphanium iodide |
InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
Molecular Formula | C20H20IP |
Dimethylamine Hydrobromide 98.0+%, TCI America™
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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
PubChem CID | 12199014 |
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CAS | 6912-12-5 |
Molecular Weight (g/mol) | 126.00 |
MDL Number | MFCD00051983 |
SMILES | CNC.Br |
Synonym | Dimethylammonium Bromide |
IUPAC Name | N-methylmethanamine;hydrobromide |
InChI Key | FFJMLWSZNCJCSZ-UHFFFAOYSA-N |
Molecular Formula | C2H8BrN |
1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™
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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
PubChem CID | 165887 |
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CAS | 10517-44-9 |
Molecular Weight (g/mol) | 147.04 |
MDL Number | MFCD00012525 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCCN |
Synonym | Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride |
IUPAC Name | dihydrogen propane-1,3-diamine dichloride |
InChI Key | HYOCSVGEQMCOGE-UHFFFAOYSA-N |
Molecular Formula | C3H12Cl2N2 |
Isobutylamine Hydroiodide 97.0+%, TCI America™
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CAS: 205508-75-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: FCTHQYIDLRRROX-UHFFFAOYSA-N Synonym: Isobutylammonium Iodide PubChem CID: 88371729 IUPAC Name: 2-methylpropan-1-amine;hydroiodide SMILES: CC(C)CN.I
PubChem CID | 88371729 |
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CAS | 205508-75-4 |
Molecular Weight (g/mol) | 201.051 |
SMILES | CC(C)CN.I |
Synonym | Isobutylammonium Iodide |
IUPAC Name | 2-methylpropan-1-amine;hydroiodide |
InChI Key | FCTHQYIDLRRROX-UHFFFAOYSA-N |
Molecular Formula | C4H12IN |
Fullerene C70 98.0+%, TCI America™
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CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00146976 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
PubChem CID | 16131935 |
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CAS | 115383-22-7 |
Molecular Weight (g/mol) | 840.77 |
ChEBI | CHEBI:33195 |
MDL Number | MFCD00146976 |
SMILES | C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27 |
Synonym | fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg |
IUPAC Name | (C\{70}-D\{5h(6)})[5,6]fullerene |
InChI Key | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
Molecular Formula | C70 |
2,2'-Bipyridine-4,4'-dicarboxylic Acid 96.0+%, TCI America™
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CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: [2,2'-bipyridine]-4,4'-dicarboxylate SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
PubChem CID | 688094 |
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CAS | 6813-38-3 |
Molecular Weight (g/mol) | 242.19 |
MDL Number | MFCD00015430 |
SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
IUPAC Name | [2,2'-bipyridine]-4,4'-dicarboxylate |
InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
Molecular Formula | C12H6N2O4 |