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1 – 15 of 156 results
1

Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
SDP

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
2

[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
SDP

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
3

Formamidine Hydrochloride 97.0+%, TCI America™
SDP

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
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
4

Butylamine Hydrochloride 98.0+%, TCI America™
SDP

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
5

Zinc Phthalocyanine 95.0+%, TCI America™
SDP

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
6

Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™
SDP

CAS: 1452099-14-7 Molecular Formula: C2H7IN2 Molecular Weight (g/mol): 185.996 InChI Key: GGYGJCFIYJVWIP-UHFFFAOYSA-N Synonym: Acetamidinium Iodide PubChem CID: 91972120 IUPAC Name: ethanimidamide;hydroiodide SMILES: CC(=N)N.I

PubChem CID 91972120
CAS 1452099-14-7
Molecular Weight (g/mol) 185.996
SMILES CC(=N)N.I
Synonym Acetamidinium Iodide
IUPAC Name ethanimidamide;hydroiodide
InChI Key GGYGJCFIYJVWIP-UHFFFAOYSA-N
Molecular Formula C2H7IN2
7

5-Azoniaspiro[4.4]nonane Chloride 98.0+%, TCI America™
SDP

CAS: 98997-63-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 InChI Key: HGAIUEUNFDXNNI-UHFFFAOYSA-M PubChem CID: 86139055 IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]

PubChem CID 86139055
CAS 98997-63-8
Molecular Weight (g/mol) 161.673
SMILES C1CC[N+]2(C1)CCCC2.[Cl-]
IUPAC Name 5-azoniaspiro[4.4]nonane;chloride
InChI Key HGAIUEUNFDXNNI-UHFFFAOYSA-M
Molecular Formula C8H16ClN
8

Aniline Hydroiodide 98.0+%, TCI America™
SDP

CAS: 45497-73-2 Molecular Formula: C6H8IN Molecular Weight (g/mol): 221.04 MDL Number: MFCD21607646 InChI Key: KFQARYBEAKAXIC-UHFFFAOYSA-N Synonym: Anilinium Iodide PubChem CID: 24192279 IUPAC Name: aniline hydroiodide SMILES: I.NC1=CC=CC=C1

PubChem CID 24192279
CAS 45497-73-2
Molecular Weight (g/mol) 221.04
MDL Number MFCD21607646
SMILES I.NC1=CC=CC=C1
Synonym Anilinium Iodide
IUPAC Name aniline hydroiodide
InChI Key KFQARYBEAKAXIC-UHFFFAOYSA-N
Molecular Formula C6H8IN
9

Acetamidine Hydrochloride 95.0+%, TCI America™
SDP

CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

PubChem CID 67170
CAS 124-42-5
Molecular Weight (g/mol) 94.542
MDL Number MFCD00013016
SMILES CC(=N)N.Cl
Synonym acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
IUPAC Name ethanimidamide;hydrochloride
InChI Key WCQOBLXWLRDEQA-UHFFFAOYSA-N
Molecular Formula C2H7ClN2
10

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™
SDP

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

PubChem CID 103315
CAS 65181-78-4
Molecular Weight (g/mol) 516.688
MDL Number MFCD00144965
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
IUPAC Name 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula C38H32N2
11

1,3-Diaminopropane Dihydroiodide 98.0+%, TCI America™
SDP

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

PubChem CID 129655464
CAS 120675-53-8
Molecular Weight (g/mol) 329.952
SMILES C(CN)CN.I.I
Synonym 1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide
IUPAC Name propane-1,3-diamine;dihydroiodide
InChI Key KFXBDBPOGBBVMC-UHFFFAOYSA-N
Molecular Formula C3H12I2N2
12

1,4-Diazabicyclo[2.2.2]octane Dihydrobromide 98.0+%, TCI America™
SDP

CAS: 54581-69-0 Molecular Formula: C6H14Br2N2 Molecular Weight (g/mol): 274 InChI Key: GPELLQBNVCIHJJ-UHFFFAOYSA-N PubChem CID: 68117517 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide SMILES: C1CN2CCN1CC2.Br.Br

PubChem CID 68117517
CAS 54581-69-0
Molecular Weight (g/mol) 274
SMILES C1CN2CCN1CC2.Br.Br
IUPAC Name 1,4-diazabicyclo[2.2.2]octane;dihydrobromide
InChI Key GPELLQBNVCIHJJ-UHFFFAOYSA-N
Molecular Formula C6H14Br2N2
13

Lead(II) Chloride (purified by sublimation) [for Perovskite precursor], TCI America™
SDP

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++]

PubChem CID 24459
CAS 7758-95-4
Molecular Weight (g/mol) 278.10
MDL Number MFCD00011157
SMILES [Cl-].[Cl-].[Pb++]
Synonym lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name λ²-lead(2+) dichloride
InChI Key HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula Cl2Pb
14

Methylammonium Tetrafluoroborate 98.0+%, TCI America™
SDP

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+]

PubChem CID 87173277
CAS 42539-74-2
Molecular Weight (g/mol) 118.87
SMILES [B-](F)(F)(F)F.C[NH3+]
Synonym Methylamine Tetrafluoroborate
IUPAC Name methylazanium;tetrafluoroborate
InChI Key ILEINUTYCFMMSF-UHFFFAOYSA-O
Molecular Formula CH6BF4N
15

Naphthacene 97.0+%, TCI America™
SDP

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
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