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Advanced Materials & Manufacturing

Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

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  1. 4′-(trans-4-Pentylcyclohexyl)-3,4,5-trifluoro-biphenyl - 98%, used for , CAS No. 137019-95-5, by Aladdin Scientific
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    4′-(trans-4-Pentylcyclohexyl)-3,4,5-trifluoro-biphenyl
    CAS: 137019-95-5 PubChem CID: 15702087 Formula: C23H27F3 Molecular Weight: 360.47
    ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: T343682
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    Technical Identifiers
    IUPAC Name
    1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)phenyl]benzene
    SMILES
    CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
    InChIKey
    PRYCYWMMSZSXBK-UHFFFAOYSA-N
    InChI
    1S/C23H27F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h10-17H,2-9H2,1H3
    Synonyms
    AKOS015917786 | SCHEMBL7508424 | DTXSID30577053 | 4'-(trans-4-Pentylcyclohexyl)-3,4,5-Trifluorobiphenyl | 4'-(TRANS-4...
  2. 5'-Adenylic Acid, Gating inhibitor of TRPM4
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    5'-Adenylic Acid, Gating inhibitor of TRPM4
    CAS: 61-19-8 EC Number: 200-500-0 Formula: C10H14N5O7P Molecular Weight: 347.22
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: A425067
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
    InChIKey
    UDMBCSSLTHHNCD-KQYNXXCUSA-N
    InChI
    1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/show more
    Synonyms
    5'-adenylic acid|adenosine 5'-monophosphate|Adenosine monophosphate|adenosine phosphate|61-19-8|adenylic acid|adenosi...
  3. 5′-UMP-Na2
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    5′-UMP-Na2
    CAS: 3387-36-8 EC Number: 222-211-9 PubChem CID: 169020 Formula: C9H11N2Na2O9P Molecular Weight: 368.15
    10mM in Water
    ● In Stock — US warehouse, ships to EU* Item #: U423467
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    Technical Identifiers
    IUPAC Name
    disodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
    InChIKey
    KURVIXMFFSNONZ-WFIJOQBCSA-L
    InChI
    1S/C9H13N2O9P.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,show more
    Synonyms
    3387-36-8|Disodium UMP|Disodium 5'-uridylate|5'-Uridylic Acid Disodium Salt|Disodium uridine-5'-monophosphate|Uridine...
  4. Adenosine 5′-triphosphate disodium salt (ATP)
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    Adenosine 5′-triphosphate disodium salt (ATP)
    CAS: 987-65-5 Formula: C10H14N5Na2O13P3 Molecular Weight: 551.15
    10mM in Water
    ● In Stock — US warehouse, ships to EU* Item #: A427208
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    IUPAC Name
    disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Na+].[Na+]
    InChIKey
    TTWYZDPBDWHJOR-IDIVVRGQSA-L
    InChI
    1S/C10H16N5O13P3.2Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20;;/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,show more
    Synonyms
    987-65-5|ATP disodium salt|Adenosine triphosphate disodium|ATP disodium|Adenosine 5'-triphosphate disodium salt|Adeti...
  5. Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
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    Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
    CAS: 58-64-0 EC Number: 200-392-5 PubChem CID: 6022 Formula: C10H15N5O10P2 Molecular Weight: 427.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: A424910
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
    InChIKey
    XTWYTFMLZFPYCI-KQYNXXCUSA-N
    InChI
    1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,1show more
    Synonyms
    1m74 | Adenosine 5'-(trihydrogen diphosphate) | Adenosine-5'-diphosphat | CCG-268971 | 1hi5 | Adenosine 5'-diphosphat...
  6. Ammonium tungstate pentahydrate - PrimorTrace™, ≥99.999% metals basis CAS No(1311-93-9) by Aladdin Scientific
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    Ammonium tungstate pentahydrate
    CAS: 1311-93-9 EC Number: 603-462-7 PubChem CID: 92028831 Formula: (NH4)10W12O41·5H2O Molecular Weight: 3132.64
    Solid 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 warehouse, ships to EU* Item #: A302356
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    IUPAC Name
    diazanium;oxygen(2-);tungsten;pentahydrate
    SMILES
    [NH4+].[NH4+].O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[W]
    InChIKey
    NYKHJVWMNDBPJF-UHFFFAOYSA-P
    InChI
    1S/2H3N.5H2O.4O.W/h2*1H3;5*1H2;;;;;/q;;;;;;;4*-2;/p+2
    Synonyms
    Ammonium tungstate 5-hydrate | Tungstate(W12(OH)2O4010-), ammonium, hydrate (1:10:4)
  7. Benzylphosphonic Acid
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    Benzylphosphonic Acid
    CAS: 6881-57-8 EC Number: 679-170-9 Formula: C7H9O3P Molecular Weight: 172.12
    ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: B334162
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    Technical Identifiers
    IUPAC Name
    benzylphosphonic acid
    SMILES
    C1=CC=C(C=C1)CP(=O)(O)O
    InChIKey
    OGBVRMYSNSKIEF-UHFFFAOYSA-N
    InChI
    1S/C7H9O3P/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)
    Synonyms
    A836255 | Benzylphosphonic acid | Benzyl-phosphonic acid | MFCD00039519 | benzyl-dioxido-oxo-$l^{5}-phosphane | CHEBI...
  8. Bis-PEG8-acid
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    Bis-PEG8-acid
    CAS: 1246189-43-4 Formula: C20H38O12 Molecular Weight: 470.51
    ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: B412492
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C(COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
    InChIKey
    IRTAMFHIULAGCS-UHFFFAOYSA-N
    InChI
    1S/C20H38O12/c21-19(22)1-3-25-5-7-27-9-11-29-13-15-31-17-18-32-16-14-30-12-10-28-8-6-26-4-2-20(23)24/h1-18H2,(H,21,22)(H,23,24)
    Synonyms
    COOH-PEG7-COOH
  9. Boric acid - Suitable for molecular biology, ≥99.5%(T) CAS No(10043-35-3) by Aladdin Scientific
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    Boric acid
    CAS: 10043-35-3 EC Number: 233-139-2 Formula: H3BO3 Molecular Weight: 61.84
    Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99.5%(T)
    ● In Stock — US warehouse, ships to EU* Item #: B111604
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    Technical Identifiers
    IUPAC Name
    boric acid
    SMILES
    B(O)(O)O
    InChIKey
    KGBXLFKZBHKPEV-UHFFFAOYSA-N
    InChI
    1S/BH3O3/c2-1(3)4/h2-4H
    Synonyms
    BORIC ACID (EP IMPURITY) | Boric acid (h(sub 3)bo(sub 3)) | INS-284 | [B(OH)3] | Boric acid, NF/USP grade | MFCD00011...
  10. Brij® S2 - CAS No(9005-00-9) by Aladdin Scientific
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    Brij® S2
    CAS: 9005-00-9 EC Number: 500-017-8 Formula: C18H37(OCH2CH2)nOH, n~20
    Solid
    ● In Stock — Germany Item #: B129084
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    IUPAC Name
    2-octadecoxyethanol
    SMILES
    CCCCCCCCCCCCCCCCCCOCCO
    InChIKey
    ICIDSZQHPUZUHC-UHFFFAOYSA-N
    InChI
    1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
    Synonyms
    Brij 72 | A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682442 | F2...
  11. Canada balsam
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    Canada balsam
    CAS: 8007-47-4 EC Number: 232-362-2 PubChem CID: 176259055 Formula:
    Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility.
    ● In Stock — US warehouse, ships to EU* Item #: C304678
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    Synonyms
    Balsam Canada
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Frequently Asked Questions

How do I choose the right Advanced Materials & Manufacturing for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Advanced Materials & Manufacturing entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does Advanced Materials & Manufacturing cover?
Advanced Materials & Manufacturing is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
What specifications matter most for Advanced Materials & Manufacturing?
For Advanced Materials & Manufacturing, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Advanced Materials & Manufacturing I need is not listed?
Search Advanced Materials & Manufacturing by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.
This application hub is intended for projects that sit at the intersection of specialty materials and process innovation. It can help users identify polymers, nanomaterials, precursors, functional additives, and supporting lab products relevant to formulation, processing, characterization, and scale-up in advanced manufacturing environments. When reviewing options, consider the role of the material in the process, compatibility with fabrication methods, expected performance properties, and analytical requirements. Using the application view can make it easier to pull together products from chemistry, materials, and labware categories for one manufacturing-oriented workflow.
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