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Products
- 4-(3-Bromophenyl)dibenzo[b,d]thiopheneCAS: 1084334-28-0 Formula: C18H11BrS Molecular Weight: 339.25● In Stock — US Item #: B290611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-bromophenyl)dibenzothiophene
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC(=CC=C4)Br
- InChIKey
- JVHWZEWMZMHZFN-UHFFFAOYSA-N
- InChI
- 1S/C18H11BrS/c19-13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)20-18(14)16/h1-11H
- 4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrileCAS: 1617496-77-1 Formula: C58H34N8Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: P290074View ProductPricing & Pack Sizes
Technical Identifiers
- 4-(4-(4-(DIMETHYLAMINO)PHENYL)-1,3-BUTADIENYL)-1-ETHYLQUINOLINIUM PERCHLORATE◐ .Made to order · 8–12 wks Item #: D289963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
- SMILES
- CC[N+]1=CC=C(C2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C.[O-]Cl(=O)(=O)=O
- InChIKey
- BLOOIVHLHVECMY-UHFFFAOYSA-M
- InChI
- 1S/C23H25N2.ClHO4/c1-4-25-18-17-20(22-11-7-8-12-23(22)25)10-6-5-9-19-13-15-21(16-14-19)24(2)3;2-1(3,4)5/h5-18H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
- Dodecyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylateCAS: 1098102-93-2 Formula: C19H26Br2O2S2 Molecular Weight: 510.34● In Stock — US Item #: D290393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate
- SMILES
- CCCCCCCCCCCCOC(=O)C1=CC2=C(SC(=C2S1)Br)Br
- InChIKey
- JHOKPJYTDZFNDN-UHFFFAOYSA-N
- InChI
- 1S/C19H26Br2O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-23-19(22)15-13-14-16(24-15)18(21)25-17(14)20/h13H,2-12H2,1H3
- Synonyms
- AKOS016845107 | A852690 | MFCD16619393 | dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate | JHOKPJYTDZFNDN-UHF...
- Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile(PPDN)CAS: 215611-93-1 Formula: C16H6N6 Molecular Weight: 282.26Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
- InChIKey
- LYKXFSYCKWNWEZ-UHFFFAOYSA-N
- InChI
- 1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
- Synonyms
- 1,4,8,9-TETRAAZATRIPHENYLENE-2,3-DICARBONITRILE | 2,2-(VINYLENEDI-P-PHENYLENE)BIS[5-TERT-OCTYLBENZOXAZOLE] | PPDN | S...
- Phenethylammonium bromideCAS: 53916-94-2 EC Number: 811-843-6 PubChem CID: 70441016 Formula: C8H12BrN Molecular Weight: 202.09● In Stock — US Item #: P290339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylethanamine;hydrobromide
- SMILES
- C1=CC=C(C=C1)CCN.Br
- InChIKey
- IRAGENYJMTVCCV-UHFFFAOYSA-N
- InChI
- 1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
- Synonyms
- 2-phenylethanamine;hydrobromide | 637STW7LE3 | 2-PHENYLETHYLAMINE HBR | 2-Phenylethylamine hydrobromide | T72591 | Be...
- Phenyl-dipyrenylphosphine oxideSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: P290221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,3-bis(4-methoxyphenyl)-5-oxopentyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)C(C(C3C(=O)NC(=S)NC3=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)O
- InChIKey
- USSDWOBCBIQPKN-UHFFFAOYSA-N
- InChI
- show more
- 2-[2-(2-Methoxyethoxy)ethoxy]-ethanethiolCAS: 31521-83-2 Formula: C7H16O3S Molecular Weight: 180.26◐ .Made to order · 8–12 wks Item #: M122050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-methoxyethoxy)ethoxy]ethanethiol
- SMILES
- COCCOCCOCCS
- InChIKey
- DMFFSDWRRLCKKN-UHFFFAOYSA-N
- InChI
- 1S/C7H16O3S/c1-8-2-3-9-4-5-10-6-7-11/h11H,2-7H2,1H3
- Synonyms
- mPEG3-HS
- 3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrileCAS: 1352800-07-7 Formula: C38H22N4 Molecular Weight: 534.61Solid ≥99%◐ .Made to order · 8–12 wks Item #: D290072View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dicarbonitrile
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)C#N)C#N)C4=CC=CC=C4
- InChIKey
- OJJOTWYZUKWKNR-UHFFFAOYSA-N
- InChI
- 1S/C23H13N5/c24-14-16-11-17(15-25)13-20(12-16)23-27-21(18-7-3-1-4-8-18)26-22(28-23)19-9-5-2-6-10-19/h1-13H
- Synonyms
- 5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
- 3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid◐ .Made to order · 8–12 wks Item #: H290303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-methoxyphenyl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
- SMILES
- COC1=CC=CC=C1C2=CC(=NO2)C(=O)NCCC3=CC=CC=C3
- InChIKey
- YHOAVGCOLLSVDI-UHFFFAOYSA-N
- InChI
- 1S/C19H18N2O3/c1-23-17-10-6-5-9-15(17)18-13-16(21-24-18)19(22)20-12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,22)
- Monodisperse fluorescent microspheresRed light,λex:620 nm,λem:680 nm,Size:1.0um,1% w/v● In Stock — US Item #: M120393View ProductPricing & Pack Sizes
Technical Identifiers
- Dipyrazino[2,3-f:2′,3′-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile(HAT-CN)Solid ≥99%● In Stock — US Item #: D122890View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene-4,5,10,11,16,17-hexacarbonitrile
- SMILES
- C(#N)C1=C(N=C2C(=N1)C3=NC(=C(N=C3C4=NC(=C(N=C24)C#N)C#N)C#N)C#N)C#N
- InChIKey
- DKHNGUNXLDCATP-UHFFFAOYSA-N
- InChI
- 1S/C18N12/c19-1-7-8(2-20)26-14-13(25-7)15-17(29-10(4-22)9(3-21)27-15)18-16(14)28-11(5-23)12(6-24)30-18
- Synonyms
- HAT-CN6 | 1,4,5,8,9,12-HEXAAZATRIPHENYLENE-2,3,6,7,10,11-HEXACARBONITRILE | Hexaaza-triphenylenehexacarbonitrile | 3,...

![4-(3-Bromophenyl)dibenzo[b,d]thiophene - ≥98% CAS No(1084334-28-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B290611.png)
![4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)

![Dodecyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylate - ≥98%(HPLC) CAS No(1098102-93-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290393.png)
![Dipyrazino[2,3-f :2',3'-h ]quinoxaline-2,3,6,7,10,11-hexacarbonitrile - Sublimed,>99%(HPLC), used for , CAS No. 215611-93-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290019.png)


![2-[2-(2-Methoxyethoxy)ethoxy]-ethanethiol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M122050.png)
![3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile - Sublimed,>99%(HPLC), used for , CAS No. 1352800-07-7, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290072.png)
![3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/2/H290303.png)
![Dipyrazino[2,3-f:2′,3′-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile(HAT-CN) - ≥99% CAS No(105598-27-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D122890.png)