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.

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  1. (S)-(-)-1-Phenylethanol
    CAS: 1445-91-6 EC Number: 604-424-2 Formula: C8H10O Molecular Weight: 122.16
    Liquid 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S421634
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    Technical Identifiers
    IUPAC Name
    (1S)-1-phenylethanol
    SMILES
    CC(C1=CC=CC=C1)O
    InChIKey
    WAPNOHKVXSQRPX-ZETCQYMHSA-N
    InChI
    1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
    Synonyms
    Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alcohol | (s)-1-phen...
  2. 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)
    CAS: 4506-66-5 PubChem CID: 78260 Formula: C6H14Cl4N4 Molecular Weight: 284.02
    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 #: B424050
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    Technical Identifiers
    IUPAC Name
    benzene-1,2,4,5-tetramine;tetrahydrochloride
    SMILES
    C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl
    InChIKey
    BZDGCIJWPWHAOF-UHFFFAOYSA-N
    InChI
    1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
    Synonyms
    FAK inhibitor Y15 | Benzene-1,2,4,5-tetraaminetetrahydrochloride | Maybridge4_002581 | EINECS 224-822-6 | Y15 tetrahy...
  3. 1-Butanethiol
    CAS: 109-79-5 EC Number: 203-705-3 Formula: C4H10S Molecular Weight: 90.19
    Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)
    ● In Stock — US warehouse, ships to EU* Item #: B105716
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    Technical Identifiers
    IUPAC Name
    butane-1-thiol
    SMILES
    CCCCS
    InChIKey
    WQAQPCDUOCURKW-UHFFFAOYSA-N
    InChI
    1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3
    Synonyms
    1-Butanethiol|Butanethiol|butane-1-thiol|109-79-5|BUTYL MERCAPTAN|n-Butyl mercaptan|n-Butanethiol|Butylthiol|Thiobuty...
  4. 1-Propanethiol(1-PP)
    CAS: 107-03-9 EC Number: 203-455-5 Formula: C3H8S Molecular Weight: 76.16
    Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
    ● In Stock — US warehouse, ships to EU* Item #: P103444
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    Technical Identifiers
    IUPAC Name
    propane-1-thiol
    SMILES
    CCCS
    InChIKey
    SUVIGLJNEAMWEG-UHFFFAOYSA-N
    InChI
    1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
    Synonyms
    1-Propanethiol|Propane-1-thiol|Propanethiol|107-03-9|PROPYL MERCAPTAN|n-Propylmercaptan|n-Propyl mercaptan|n-Propylth...
  5. 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide
    CAS: 2156-29-8 PubChem CID: 5463010 Formula: C16H19IN2 Molecular Weight: 366.24
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: D422595
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    IUPAC Name
    N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
    SMILES
    C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
    InChIKey
    XPOIQAIBZGSIDD-UHFFFAOYSA-M
    InChI
    1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
    Synonyms
    2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
  6. 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)
    CAS: 125248-71-7 EC Number: 419-310-6 Formula: C39H44O10 Molecular Weight: 672.78
    Solid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: M302296
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    IUPAC Name
    [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
    SMILES
    CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C
    InChIKey
    FQCKIWWAEIOPSD-UHFFFAOYSA-N
    InChI
    1S/C39H44O10/c1-4-36(40)46-26-12-8-6-10-24-44-32-18-14-30(15-19-32)38(42)48-34-22-23-35(29(3)28-34)49-39(43)31-16-20-33(21-17-31)45-25-11-7-9-13-27-47show more
    Synonyms
    2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-m...
  7. 21-[D(+)-Biotinylamino]-4,7,10,13,16,19-hexaoxaheneicosanoic acid
    CAS: 1352814-10-8 PubChem CID: 60146202 Formula: C25H45N3O10S Molecular Weight: 579.7
    ● In Stock — US warehouse, ships to EU* Item #: D337004
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]show more
    SMILES
    C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O)NC(=O)N2
    InChIKey
    GHYXJSUVAMFUEB-HFMPRLQTSA-N
    InChI
    1S/C25H45N3O10S/c29-22(4-2-1-3-21-24-20(19-39-21)27-25(32)28-24)26-6-8-34-10-12-36-14-16-38-18-17-37-15-13-35-11-9-33-7-5-23(30)31/h20-21,24H,1-19H2,(show more
    Synonyms
    Biotin-(PEG)6-acid
  8. 3,3'-Dipropylthiadicarbocyanine iodide
    CAS: 53213-94-8 PubChem CID: 5706741 Formula: C25H27IN2S2 Molecular Weight: 546.53
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: D131515
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    Technical Identifiers
    IUPAC Name
    (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide
    SMILES
    CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCC.[I-]
    InChIKey
    GDEURKKLNUGTDA-UHFFFAOYSA-M
    InChI
    1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1
    Synonyms
    DiSC3(5) | AKOS016010215 | HY-D0085 | 3-propyl-2-[(1E,3E)-5-[(2Z)-3-propyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]pen...
  9. 4,4'-Dibutoxybiphenyl
    CAS: 39800-63-0 Formula: C20H26O2 Molecular Weight: 298.43
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: D155168
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    Technical Identifiers
    IUPAC Name
    1-butoxy-4-(4-butoxyphenyl)benzene
    SMILES
    CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC
    InChIKey
    IBCVAKLNEYUUBM-UHFFFAOYSA-N
    InChI
    1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3
    Synonyms
    4,4'-Dibutoxybiphenyl, 98% | 4,4'-DI-N-BUTOXYBIPHENYL | 4,4'-Dibutoxy-1,1'-biphenyl | D89777 | FT-0656119 | MFCD00059...
  10. 4,4'-Ethylidenebisphenol
    CAS: 2081-08-5 EC Number: 627-637-2 Formula: C14H14O2 Molecular Weight: 214.26
    ● In Stock — US warehouse, ships to EU* Item #: E156401
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    Technical Identifiers
    IUPAC Name
    4-[1-(4-hydroxyphenyl)ethyl]phenol
    SMILES
    CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    HCNHNBLSNVSJTJ-UHFFFAOYSA-N
    InChI
    1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3
    Synonyms
    NCGC00248698-01 | 4,4'-(ETHANE-1,1-DIYL)DIPHENOL | Bisphenol E, analytical standard | HCNHNBLSNVSJTJ-UHFFFAOYSA- | 1,...
  11. 4-(trans-4-Pentylcyclohexyl)phenyl (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
    CAS: 131790-57-3 PubChem CID: 14993612 Formula: C33H52O2 Molecular Weight: 480.777
    ● In Stock — US warehouse, ships to EU* Item #: T347053
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    Technical Identifiers
    IUPAC Name
    [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
    SMILES
    CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3CCC(CC3)C4CCC(CC4)CCC
    InChIKey
    HNSOCAVSNSWNJJ-UHFFFAOYSA-N
    InChI
    1S/C33H52O2/c1-3-5-6-8-26-11-15-28(16-12-26)30-21-23-32(24-22-30)35-33(34)31-19-17-29(18-20-31)27-13-9-25(7-4-2)10-14-27/h21-29,31H,3-20H2,1-2H3
    Synonyms
    SCHEMBL7900631 | (trans,trans)-4-(4-trans-Pentylcyclohexyl)phenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate | P2...
  12. 4-Ethylphenol
    CAS: 123-07-9 Formula: C2H5C6H4OH Molecular Weight: 122.16
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: E420999
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    Technical Identifiers
    IUPAC Name
    4-ethylphenol
    SMILES
    CCC1=CC=C(C=C1)O
    InChIKey
    HXDOZKJGKXYMEW-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
    Synonyms
    4-Ethylphenol, 99% | bmse000681 | p-Ethylphenol | EN300-20678 | P-ETHYLPHENOL [FHFI] | BIDD:ER0028 | METACRESOL IMPUR...
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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?
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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.
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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.

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