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Naphtho[1,2-b :5,6-b' ]dithiophene

Grade & Purity:

≥98%(HPLC)

Cas#: 217-19-6 Compound CID: 58434773

Formula: C14H8S2

IUPAC Name: [1]benzothiolo[7,6-g][1]benzothiole

SMILES: C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4

InChIKey: MOZTVOICZIVCFC-UHFFFAOYSA-N

InChI: InChI=1S/C14H8S2/c1-3-11-12(13-9(1)5-7-15-13)4-2-10-6-8-16-14(10)11/h1-8H

Synonyms: naphtho[1,2-b:5,6-b']dithiophene|217-19-6|[1]benzothiolo[7,6-g][1]benzothiole|naphtho[1,2-b:5,6-b]dithiophene|SCHEMBL...

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Palladium(II) meso-tetra(pentafluorophenyl)porphine

Grade & Purity:

≥98%(HPLC)

Cas#: 72076-09-6 Compound CID: 15174008

Formula: C₄₄H₈F₂₀N₄Pd Molecular Weight: 1078.95

IUPAC Name: palladium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide

SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C3)C9=C(C(=C(C(=C9F)F)F)F)F.[Pd+2]

InChIKey: GRRRJZUTYPIXFO-UHFFFAOYSA-N

InChI: InChI=1S/C44H8F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;/h1-8H;/q-2;+2

Synonyms: 72076-09-6|5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II)|5,10,15,20-TETRAKIS(PENTAFLUOROPHENY...

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Anthra[2,3-b :6,7-b' ]dithiophene

Grade & Purity:

sublimed grade

≥99%

Cas#: 144413-58-1 Compound CID: 15306149

Formula: C18H10S2

IUPAC Name: 6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3(11),4,7,9,12,14,17,19-nonaene

SMILES: C1=CSC2=CC3=CC4=C(C=C3C=C21)C=C5C(=C4)C=CS5

InChIKey: DAMUWSYTQPWFIY-UHFFFAOYSA-N

InChI: InChI=1S/C18H10S2/c1-3-19-17-9-15-8-14-6-12-2-4-20-18(12)10-16(14)7-13(15)5-11(1)17/h1-10H

Synonyms: Anthra[2,3-b:6,7-b']dithiophene|144413-58-1|6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3(11),4,7,9,12,14,...

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Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene

Grade & Purity:

sublimed grade

≥99%(HPLC)

Cas#: 175606-05-0 Compound CID: 16149343

Formula: C64H36

IUPAC Name: 7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene

SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H

Synonyms: 175606-05-0|187086-37-9|7,14,25,32-Tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.0...

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N,N'-Diphenyl-3,4,9,10-perylene dicarboximide

Grade & Purity:

sublimed grade

≥99%

Cas#: 128-65-4 Compound CID: 67190

Formula: C36H18N2O4

IUPAC Name: 7,18-diphenyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: C1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=CC=C9)C2=O

InChIKey: OGEZSLXPCKHGKO-UHFFFAOYSA-N

InChI: InChI=1S/C36H18N2O4/c39-33-25-15-11-21-23-13-17-27-32-28(36(42)38(35(27)41)20-9-5-2-6-10-20)18-14-24(30(23)32)22-12-16-26(31(25)29(21)22)34(40)37(33)19-7-3-1-4-8-19/h1-18H

Synonyms: 128-65-4|N,N'-Diphenyl-3,4,9,10-perylenedicarboximide|2,9-Diphenylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8...

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N,N'-Dipentyl-3,4,9,10-perylene dicarboximide

Grade & Purity:

sublimed grade

≥99%

Cas#: 76372-75-3 Compound CID: 12662879

Formula: C34H30N2O4

IUPAC Name: 7,18-dipentyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: CCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCC)C1=O

InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N

InChI: InChI=1S/C34H30N2O4/c1-3-5-7-17-35-31(37)23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18-8-6-4-2)16-12-22(28(21)30)20-10-14-24(32(35)38)29(23)27(19)20/h9-16H,3-8,17-18H2,1-2H3

Synonyms: 76372-75-3|PenPTC|N,N'-Dipentyl-3,4,9,10-perylenedicarboximide|7,18-dipentyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.0...

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Picene (purified by sublimation)

Grade & Purity:

≥99.9%

Cas#: 213-46-7 Compound CID: 9162

Formula: C₂₂H₁₄ Molecular Weight: 278.35

IUPAC Name: picene

SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54

InChIKey: GBROPGWFBFCKAG-UHFFFAOYSA-N

InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H

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N,N'-Bis(2-phenyl-ethyl)-3,4,9,10-perylene dicarboximide

Grade & Purity:

sublimed grade

≥99%

Cas#: 67075-37-0 Compound CID: 105396

Formula: C40H26N2O4

IUPAC Name: 7,18-bis(2-phenylethyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=CC=C9)C2=O

InChIKey: IIKSFQIOFHBWSO-UHFFFAOYSA-N

InChI: InChI=1S/C40H26N2O4/c43-37-29-15-11-25-27-13-17-31-36-32(40(46)42(39(31)45)22-20-24-9-5-2-6-10-24)18-14-28(34(27)36)26-12-16-30(35(29)33(25)26)38(44)41(37)21-19-23-7-3-1-4-8-23/h1-18H,19-22H2

Synonyms: 67075-37-0|PEPTC|Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2-phenylethyl)-|7,18-...

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Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex

Grade & Purity:

≥98%(N)

Cas#: 40210-84-2 Compound CID: 9844358

Formula: C₆H₄S₄·C₁₂H₄N₄ Molecular Weight: 408.53

IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole

SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1

InChIKey: OIXMVDHMELKBDX-UHFFFAOYSA-N

InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H

Synonyms: Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt, >=97.0% (CHNS) | T72431 | 2,2'-(cyclohexa-2,5-diene-1,4-diy...

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Bromanil

Grade & Purity:

≥98%

Cas#: 488-48-2 Compound CID: 68101

Formula: C₆Br₄O₂ Molecular Weight: 423.682

IUPAC Name: 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione

SMILES: C1(=C(C(=O)C(=C(C1=O)Br)Br)Br)Br

InChIKey: LWHDQPLUIFIFFT-UHFFFAOYSA-N

InChI: InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11

Synonyms: 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo- | 2,4-dione, 2,3,5,6-tetrabromo- | p-Benzoquinone,3,5,6-tetrabromo-...

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9,10-Dihydrobenzo[a]pyrene-7(8H)-one

Grade & Purity:

≥97%

Cas#: 3331-46-2 Compound CID: 95717

Formula: C₂₀H₁₄O Molecular Weight: 270.32

IUPAC Name: 9,10-dihydro-8H-benzo[a]pyren-7-one

SMILES: C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(=O)C1

InChIKey: AIGDHFJPKNZUOR-UHFFFAOYSA-N

InChI: InChI=1S/C20H14O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11H,2,5-6H2

Synonyms: Benzo(a)pyren-7(8H)-one, 9,10-dihydro- | (3-Acetamidopropanoyl)-L-histidine | NCGC00260459-01 | CS-0171498 | 9,10-dih...

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Methoxybenzoquinone

Grade & Purity:

≥99%(GC)

Cas#: 2880-58-2 Compound CID: 76146

Formula: C₇H₆O₃ Molecular Weight: 138.12

IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione

SMILES: COC1=CC(=O)C=CC1=O

InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

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