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Products
- Latex beads,amine-modified polystyreneLiquid diameter 4.0 - 4.9um,5% w/v● In Stock — US Item #: P107793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- styrene
- SMILES
- c1(ccccc1)C=C
- InChIKey
- PPBRXRYQALVLMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
- Synonyms
- STYRENE|Ethenylbenzene|Vinylbenzene|Phenylethylene|100-42-5|Styrol|Benzene, ethenyl-|Cinnamene|Phenylethene|Styrolene...
- 2-(9,9-Dimethyl-9H-fluoren-2-yl)quinolineCAS: 889750-37-2 Formula: C24H19N◐ .Made to order · 8–12 wks Item #: D290383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(9,9-dimethylfluoren-2-yl)quinoline
- SMILES
- CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC5=CC=CC=C5C=C4)C
- InChIKey
- WHHNAXUPYPAMDD-UHFFFAOYSA-N
- InChI
- 1S/C24H19N/c1-24(2)20-9-5-4-8-18(20)19-13-11-17(15-21(19)24)23-14-12-16-7-3-6-10-22(16)25-23/h3-15H,1-2H3
- Synonyms
- Quinoline, 2-(9,9-dimethyl-9H-fluoren-2-yl)- | DTXSID10633585 | A846140 | 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)QUINOLINE |...
- 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenylCAS: 838862-47-8 EC Number: 804-560-4 PubChem CID: 129319323 Formula: C52H56N2 Molecular Weight: 709.03Solid ≥98%● In Stock — US Item #: B292624View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl
- 4,4'-Bis(3-((4-vinylphenoxy)methyl)-9H-carbazol-9-yl)biphenylCAS: 1428901-78-3 Formula: C54H40N2O2◐ .Made to order · 8–12 wks Item #: V290062View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Bis(3-aminophenoxy)-biphenylSolid ≥99%◐ .Made to order · 8–12 wks Item #: A290899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[4-(3-aminophenoxy)phenyl]phenoxy]aniline
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
- InChIKey
- UCQABCHSIIXVOY-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O2/c25-19-3-1-5-23(15-19)27-21-11-7-17(8-12-21)18-9-13-22(14-10-18)28-24-6-2-4-20(26)16-24/h1-16H,25-26H2
- Synonyms
- A801151 | 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]bis[benzenamine] | 4,4-BIS(3-AMINOPHENOXY)BIPHENYL (BAPB-M) | 4,4'-...
- Bismuth sulfideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: B140219View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Di-n-octyloxyazoxybenzeneCAS: 25729-12-8 Formula: C28H42N2O3 Molecular Weight: 454.66● In Stock — US Item #: D154863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]
- InChIKey
- LMDKWWQEAJSHLR-UHFFFAOYSA-N
- InChI
- 1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3
- Synonyms
- D1123 | AKOS015839951 | 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide | MFCD00059445 | T70671 | 4,4'-Di-n-octyloxyazoxyb...
- 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamineCAS: 249609-49-2 Formula: C56H53N3 Molecular Weight: 768.06◐ .Made to order · 8–12 wks Item #: B121286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine
- SMILES
- CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
- InChIKey
- XPHQVAAGYDLYOC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N1-(biphenyl-4-yl)-N1-(4-(bis(3,5-dimethylphenyl)amino)phenyl)-N4,N4-bis(3,5-dimethylphenyl)benzene-1,4-diamine | MFC...
- (3-acryloxypropyl)tris(trimethylsiloxy)silaneCAS: 17096-12-7 Formula: C15H36O5Si4 Molecular Weight: 408.79● In Stock — US Item #: A191490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-tris(trimethylsilyloxy)silylpropyl prop-2-enoate
- SMILES
- C[Si](C)(C)O[Si](CCCOC(=O)C=C)(O[Si](C)(C)C)O[Si](C)(C)C
- InChIKey
- PPBAWVJOPQUAMY-UHFFFAOYSA-N
- InChI
- 1S/C15H36O5Si4/c1-11-15(16)17-13-12-14-24(18-21(2,3)4,19-22(5,6)7)20-23(8,9)10/h11H,1,12-14H2,2-10H3
- Synonyms
- 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propylacrylate | (3-Acryloxypropyl)tris(trimethylsil...
- 4,4'-Diaminodiphenyl Sulfone(DDS)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: D105858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-aminophenyl)sulfonylaniline
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- MQJKPEGWNLWLTK-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
- Synonyms
- Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
- 2,2'-(9,9-Di-p-tolyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)CAS: 474918-37-1 Formula: C39H44B2O4◐ .Made to order · 8–12 wks Item #: D290866View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Didodecyl-2,2'-bithiopheneCAS: 345633-76-3 Formula: C32H54S2◐ .Made to order · 8–12 wks Item #: D290574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-dodecyl-2-(4-dodecylthiophen-2-yl)thiophene
- SMILES
- CCCCCCCCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCCCCCCCC
- InChIKey
- DWWZELSEBSRUMM-UHFFFAOYSA-N
- InChI
- 1S/C32H54S2/c1-3-5-7-9-11-13-15-17-19-21-23-29-25-31(33-27-29)32-26-30(28-34-32)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3






![4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B121286.png)


