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[6,6]-Phenyl-C61-butyric Acid Dodecyl Ester 98.0+%, TCI America™
CAS: 571177-69-0 Formule moléculaire: C83H36O2 Synonyme: [60]PCB-C12
![[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/P2013.jpg-250.jpg)
[6,6]-Phenyl-C61-butyric Acid Butyl Ester 98.0+%, TCI America™
CAS: 571177-66-7 Formule moléculaire: C75H20O2 Numéro MDL: MFCD09842755 Synonyme: PCBB, [60]PCB-C4
3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 128-69-8 Formule moléculaire: C24H8O6 Poids moléculaire (g/mol): 392.32 Numéro MDL: MFCD00006916 Clé InChI: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonyme: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride CID PubChem: 67191 Nom IUPAC: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
![[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/P2014.jpg-250.jpg)
[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™
CAS: 571177-68-9 Formule moléculaire: C79H28O2 Numéro MDL: MFCD09265175 Synonyme: PCBO, [60]PCB-C8
2-Phenylethylamine Hydroiodide 98.0+%, TCI America™
CAS: 151059-43-7 Formule moléculaire: C8H12IN Poids moléculaire (g/mol): 249.095 Clé InChI: UPHCENSIMPJEIS-UHFFFAOYSA-N Synonyme: Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide CID PubChem: 91972166 Nom IUPAC: 2-phenylethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CCN.I
2-(1-Pyrazolyl)pyridine 98.0+%, TCI America™
CAS: 25700-11-2 Formule moléculaire: C8H7N3 Poids moléculaire (g/mol): 145.17 Numéro MDL: MFCD09033534 Clé InChI: XXTPHXNBKRVYJI-UHFFFAOYSA-N CID PubChem: 5324086 Nom IUPAC: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1
Piperazine Dihydrobromide 98.0+%, TCI America™
CAS: 59813-05-7 Formule moléculaire: C4H12Br2N2 Poids moléculaire (g/mol): 247.962 Clé InChI: UXWKNNJFYZFNDI-UHFFFAOYSA-N Synonyme: Piperazinium Dibromide, Piperazinium Bromide CID PubChem: 3017157 Nom IUPAC: piperazine;dihydrobromide SMILES: C1CNCCN1.Br.Br
Pyrrolidine Hydrobromide 98.0+%, TCI America™
CAS: 55810-80-5 Formule moléculaire: C4H10BrN Poids moléculaire (g/mol): 152.035 Clé InChI: VFDOIPKMSSDMCV-UHFFFAOYSA-N Synonyme: Pyrrolidinium Bromide CID PubChem: 18621471 Nom IUPAC: pyrrolidine;hydrobromide SMILES: C1CCNC1.Br
Propylamine Hydrobromide 97.0+%, TCI America™
CAS: 4905-83-3 Formule moléculaire: C3H10BrN Poids moléculaire (g/mol): 140.024 Clé InChI: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonyme: Propylammonium Bromide CID PubChem: 12203661 Nom IUPAC: propan-1-amine;hydrobromide SMILES: CCCN.Br
2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
CAS: 53916-94-2 Formule moléculaire: C8H12BrN Poids moléculaire (g/mol): 202.095 Clé InChI: IRAGENYJMTVCCV-UHFFFAOYSA-N Synonyme: Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide CID PubChem: 70441016 Nom IUPAC: 2-phenylethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CCN.Br
Piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 142-64-3 Formule moléculaire: C4H12Cl2N2 Poids moléculaire (g/mol): 159.054 Numéro MDL: MFCD00012754 Clé InChI: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonyme: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 CID PubChem: 8893 Nom IUPAC: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
Piperazine Dihydriodide 98.0+%, TCI America™
CAS: 58464-47-4 Formule moléculaire: C4H12I2N2 Poids moléculaire (g/mol): 341.96 Numéro MDL: MFCD00054377 Clé InChI: QZCGFUVVXNFSLE-UHFFFAOYSA-N Synonyme: Piperazinium Diiodide, Piperazinium Iodide CID PubChem: 20068687 Nom IUPAC: piperazine dihydroiodide SMILES: I.I.C1CNCCN1
alpha-Quaterthiophene, TCI America™
CAS: 5632-29-1 Formule moléculaire: C15H13BrClNO2 Poids moléculaire (g/mol): 354.63 Numéro MDL: MFCD03094036 Clé InChI: MUJGYDFUOGCMMP-UHFFFAOYSA-N CID PubChem: 395493 Nom IUPAC: N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl
![5-Azoniaspiro[4.4]nonane Chloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-98997-63-8.jpg-250.jpg)
5-Azoniaspiro[4.4]nonane Chloride 98.0+%, TCI America™
CAS: 98997-63-8 Formule moléculaire: C8H16ClN Poids moléculaire (g/mol): 161.673 Clé InChI: HGAIUEUNFDXNNI-UHFFFAOYSA-M CID PubChem: 86139055 Nom IUPAC: 5-azoniaspiro[4.4]nonane;chloride SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]
![5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-45650-35-9.jpg-250.jpg)
5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™
CAS: 45650-35-9 Formule moléculaire: C8H16IN Poids moléculaire (g/mol): 253.127 Clé InChI: DWOWCUCDJIERQX-UHFFFAOYSA-M CID PubChem: 86209376 Nom IUPAC: 5-azoniaspiro[4.4]nonane;iodide SMILES: C1CC[N+]2(C1)CCCC2.[I-]