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. 2,2-Azobis(2-methylpropylimidamide) dihydrochloride (AAPH)
    CAS: 2997-92-4 EC Number: 221-070-0 Formula: C8H18N6 · 2HCl Molecular Weight: 271.19
    Solid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: A101386
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    Technical Identifiers
    IUPAC Name
    2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
    SMILES
    CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
    InChIKey
    LXEKPEMOWBOYRF-UHFFFAOYSA-N
    InChI
    1S/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H
    Synonyms
    56NQM5UZT1 | Azobis(isobutyramidine) dihydrochloride | C8H20Cl2N6 | EC 221-070-0 | MS 1 (Catalyst) | 7381JDR72F | 2,2...
  2. 2,2′-Methylenebis(6-tert-butyl-4-methylphenol)
    CAS: 119-47-1 EC Number: 204-327-1 Formula: CH2[C6H2[C(CH3)3](CH3)OH]2 Molecular Weight: 340.5
    Solid ≥99%
    ● In Stock — Germany Item #: M124850
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    IUPAC Name
    2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
    SMILES
    CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
    InChIKey
    KGRVJHAUYBGFFP-UHFFFAOYSA-N
    InChI
    1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
    Synonyms
    CCG-207916 | EC 204-327-1 | Methylenebis | 2,2'-Bis(4-methyl-6-tert-butylphenol)methane | AI3-18027 | BIS(2-HYDROXY-3...
  3. 2,3,7,8,12,13,17,18-Octaethylporphyrin
    CAS: 2683-82-1 PubChem CID: 102311 Formula: C36H46N4 Molecular Weight: 534.79
    Solid ≥95%
    ● In Stock — US warehouse, ships to EU* Item #: O159904
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    IUPAC Name
    2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin
    SMILES
    CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(=C3CC)CC)CC
    InChIKey
    XFIIGRBIXXECHR-UHFFFAOYSA-N
    InChI
    1S/C36H46N4/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30/h17-20,37-3show more
    Synonyms
    Octaethylporphine | 2,3,7,8,12,13,17,18-octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine | Octaeth...
  4. [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt
    CAS: 121461-69-6 PubChem CID: 14766995 Formula: C14H15BF2N2Na2O6S2 Molecular Weight: 466.19
    ◐ .Made to order · 8–12 wks Item #: D154726
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    IUPAC Name
    disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate
    SMILES
    [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)S(=O)(=O)[O-])C)C)C)S(=O)(=O)[O-])C)(F)F.[Na+].[Na+]
    InChIKey
    FBAASMARNAYERO-UHFFFAOYSA-L
    InChI
    1S/C14H17BF2N2O6S2.2Na/c1-6-11-7(2)13(26(20,21)22)9(4)18(11)15(16,17)19-10(5)14(27(23,24)25)8(3)12(6)19;;/h1-5H3,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2
    Synonyms
    D4593 | Sodium 5,5-difluoro-1,3,7,9,10-pentamethyl-2,8-disulfonato-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-i...
  5. p-Phenylene diisothiocyanate(PDITC)
    CAS: 4044-65-9 EC Number: 223-741-3 Formula: C8H4N2S2 Molecular Weight: 192.26
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: P131498
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    IUPAC Name
    1,4-diisothiocyanatobenzene
    SMILES
    C1=CC(=CC=C1N=C=S)N=C=S
    InChIKey
    OMWQUXGVXQELIX-UHFFFAOYSA-N
    InChI
    1S/C8H4N2S2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
    Synonyms
    PDITC | Bitoscanate [INN] | Benzene 1,4-Diisothiocyanate | Bitoscanatum [Latin] | HSDB 6435 | SBI-0207088.P001 | 1,4-...
  6. (S)-(+)-6-Methyl-1-octanol
    CAS: 110453-78-6 PubChem CID: 13548104 Formula: C9H20O Molecular Weight: 144.26
    ◐ .Made to order · 8–12 wks Item #: S161170
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    IUPAC Name
    (6S)-6-methyloctan-1-ol
    SMILES
    CCC(C)CCCCCO
    InChIKey
    WWRGKAMABZHMCN-VIFPVBQESA-N
    InChI
    1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
    Synonyms
    6-Methyl-1-octanol # | J-002430 | 1-Octanol, 6-methyl-,(6S)- | (S)-6-methyloctan-1-ol | M0966 | WWRGKAMABZHMCN-VIFPVB...
  7. (S)-(+)-3-Methyl-1-pentanol
    CAS: 42072-39-9 EC Number: 678-614-9 Formula: C6H14O Molecular Weight: 102.18
    ◐ .Made to order · 8–12 wks Item #: S161166
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    IUPAC Name
    (3S)-3-methylpentan-1-ol
    SMILES
    CCC(C)CCO
    InChIKey
    IWTBVKIGCDZRPL-LURJTMIESA-N
    InChI
    1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3/t6-/m0/s1
    Synonyms
    T72450 | (3S)-3-methylpentan-1-ol | AKOS015840016 | 3-Methyl-1-pentanol # | (S)-3-methylpentanol | MFCD00135167 | A68...
  8. (±)-trans-1,2-Cyclohexanediol
    CAS: 1460-57-7 EC Number: 215-956-6 Formula: C6H12O2 Molecular Weight: 116.16
    Solid ≥95%(GC)
    ● In Stock — US warehouse, ships to EU* Item #: C101651
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    IUPAC Name
    (1R,2R)-cyclohexane-1,2-diol
    SMILES
    C1CCC(C(C1)O)O
    InChIKey
    PFURGBBHAOXLIO-PHDIDXHHSA-N
    InChI
    1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
    Synonyms
    (E)-alpha-Farnesene | CHEBI:16931 | NSC-83434 | trans-1,2-cyclohexandiol | .beta.-Farnesene | NSC 34836 | PFURGBBHAOX...
  9. 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
    CAS: 869718-81-0 Formula: C17H37NO8 Molecular Weight: 383.48
    ● In Stock — US warehouse, ships to EU* Item #: O122039
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    IUPAC Name
    2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
    SMILES
    COCCOCCOCCOCCOCCOCCOCCOCCN
    InChIKey
    YXWBFPPGROXJLL-UHFFFAOYSA-N
    InChI
    1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3
    Synonyms
    2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | YXWBFPPGROXJLL-UHFFFAOYSA...
  10. 1,2-dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000
    CAS: 1397695-86-1 Formula: C122H242O50(average MW due to polydispersity of PEG) Molecular Weight: 2509.20
    ● In Stock — US warehouse, ships to EU* Item #: D398409
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    IUPAC Name
    [3-(2-methoxyethoxy)-2-tetradecanoyloxypropyl] tetradecanoate
    SMILES
    O=C(CCCCCCCCCCCCC)OCC(OC(CCCCCCCCCCCCC)=O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCshow more
    InChIKey
    HYXWVUFYXOOASK-UHFFFAOYSA-N
    InChI
    1S/C34H66O6/c1-4-6-8-10-12-14-16-18-20-22-24-26-33(35)39-31-32(30-38-29-28-37-3)40-34(36)27-25-23-21-19-17-15-13-11-9-7-5-2/h32H,4-31H2,1-3H3
    Synonyms
    DMG-PEG PEG5000 | DMG-PEG(2000) | mPEG-DMG | mPEG-Dimyristoyl glycerol | EX-A5412 | DMG-PEG 2000 | SCHEMBL18162700 | ...
  11. N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylene dicarboximide
    CAS: 83054-80-2 EC Number: 633-619-5 Formula: C52H50N2O4 Molecular Weight: 766.96
    Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ◐ .Made to order · 8–12 wks Item #: N290241
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    Technical Identifiers
    IUPAC Name
    7,18-bis(2,5-ditert-butylphenyl)-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-6,8,17,1show more
    SMILES
    CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC(=C9)C(C)(C)C)C(C)(C)C)C2=O
    InChIKey
    BIYPCKKQAHLMHG-UHFFFAOYSA-N
    InChI
    1S/C52H50N2O4/c1-49(2,3)27-13-23-37(51(7,8)9)39(25-27)53-45(55)33-19-15-29-31-17-21-35-44-36(22-18-32(42(31)44)30-16-20-34(46(53)56)43(33)41(29)30)48(show more
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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.
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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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