Mezzi di coltura e tamponi Materie prime

Materie prime per terreni di coltura e tamponi nei flussi di lavoro relativi alle norme GMP e allo sviluppo dei processi. Esplorare i componenti chiave (ove disponibili) ed esaminare i gradi, le specifiche e la documentazione a supporto di una preparazione e di un scale-up coerenti.

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109 prodotti

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Mostrando 85-96 di 109

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  1. Imidazole
    CAS: 288-32-4 Numero EC: 206-019-2 Formula: C3H4N2 Peso molecolare: 68.08
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527714
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    Nome IUPAC
    1H-imidazole
    SMILES
    C1=CN=CN1
    InChIKey
    RAXXELZNTBOGNW-UHFFFAOYSA-N
    InChI
    1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
  2. Sodium acetate
    CAS: 127-09-3 Numero EC: 204-823-8 PubChem CID: 517045 Formula: CH3COONa Peso molecolare: 82.03
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. FCC ? Food Chemicals Codex grade — meets FCC purity/identity specs for food ingredients. Use for additives and ingredients intended for food use. E 262 ? EU food-additive code E 262 — this product corresponds to sodium acetate. The E-number signals it meets the identity/spec expected for that additive in food-contact use.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527710
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    Nome IUPAC
    sodium;acetate
    SMILES
    CC(=O)[O-].[Na+]
    InChIKey
    VMHLLURERBWHNL-UHFFFAOYSA-M
    InChI
    1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
  3. n-Octanoic acid
    CAS: 124-07-2 Numero EC: 204-677-5 Formula: C8H16O2 Peso molecolare: 144.21
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. NF ? National Formulary grade — meets NF monograph standards, often for excipients. Use for pharmaceutical excipients and products requiring NF compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527718
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    Nome IUPAC
    octanoic acid
    SMILES
    CCCCCCCC(=O)O
    InChIKey
    WWZKQHOCKIZLMA-UHFFFAOYSA-N
    InChI
    1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
  4. DL-Dithiothreitol(DTT)
    CAS: 3483-12-3 Numero EC: 222-468-7 Formula: C4H10O2S2 Peso molecolare: 154.25
    Solido PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ≥99%
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527723
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    Nome IUPAC
    (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
    SMILES
    O[C@H](CS)[C@H](O)CS
    InChIKey
    VHJLVAABSRFDPM-QWWZWVQMSA-N
    InChI
    1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
  5. N-Acetyl-DL-tryptophan
    CAS: 87-32-1 Numero EC: 201-739-3 Formula: C13H14N2O3 Peso molecolare: 246.26
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527728
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    2-acetamido-3-(1H-indol-3-yl)propanoic acid
    SMILES
    CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
    InChIKey
    DZTHIGRZJZPRDV-UHFFFAOYSA-N
    InChI
    1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
  6. L-Glutamic acid monosodium salt hydrate
    CAS: 6106-04-3 Numero EC: 612-072-6 Formula: C5H8NO4Na•H2O Peso molecolare: 187.13
    Solido PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. FCC ? Food Chemicals Codex grade — meets FCC purity/identity specs for food ingredients. Use for additives and ingredients intended for food use. NF ? National Formulary grade — meets NF monograph standards, often for excipients. Use for pharmaceutical excipients and products requiring NF compliance. E 621 ? EU food-additive code E 621 — this product corresponds to monosodium glutamate (MSG). The E-number signals it meets the identity/spec expected for that additive in food-contact use.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527732
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    Nome IUPAC
    sodium;(4S)-4-amino-5-hydroxy-5-oxopentanoate;hydrate
    SMILES
    C(CC(=O)[O-])C(C(=O)O)N.O.[Na+]
    InChIKey
    GJBHGUUFMNITCI-QTNFYWBSSA-M
    InChI
    1S/C5H9NO4.Na.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1
  7. Glycine
    CAS: 56-40-6 Numero EC: 200-272-2 Formula: NH2CH2COOH Peso molecolare: 75.07
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527736
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    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
  8. Dimethyl sulfoxide(DMSO)
    CAS: 67-68-5 Numero EC: 200-664-3 Formula: C2H6SO Peso molecolare: 78.13
    Liquido PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527740
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    methylsulfinylmethane
    SMILES
    CS(=O)C
    InChIKey
    IAZDPXIOMUYVGZ-UHFFFAOYSA-N
    InChI
    1S/C2H6OS/c1-4(2)3/h1-2H3
  9. Poloxamer 188
    CAS: 9003-11-6 Numero EC: 618-355-0 Formula:
    Solido PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. JPE ? Japanese Pharmaceutical Excipients grade — meets JPE standards for excipients. Use for excipients in products following Japanese requirements. NF ? National Formulary grade — meets NF monograph standards, often for excipients. Use for pharmaceutical excipients and products requiring NF compliance. stabilized with BHT
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527744
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    2-methyloxirane;oxirane
    SMILES
    CC1CO1.C1CO1
    InChIKey
    RVGRUAULSDPKGF-UHFFFAOYSA-N
    InChI
    1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
  10. Triton™ X-100
    CAS: 9002-93-1 Numero EC: 618-344-0 PubChem CID: 5590 Formula: C8H17C6H4(OCH2CH2)nOH(n≈10)
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527748
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    Nome IUPAC
    2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
    SMILES
    CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
    InChIKey
    JYCQQPHGFMYQCF-UHFFFAOYSA-N
    InChI
    1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
  11. Phenol
    CAS: 108-95-2 Numero EC: 203-632-7 Formula: C6H6O Peso molecolare: 94.11
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527768
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    Nome IUPAC
    phenol
    SMILES
    C1=CC=C(C=C1)O
    InChIKey
    ISWSIDIOOBJBQZ-UHFFFAOYSA-N
    InChI
    1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
  12. TWEEN® 20
    CAS: 9005-64-5 Numero EC: 500-018-3 Formula: C58H114O26(for n = 20) Peso molecolare: 1228 (for n= 20)
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: GMP1527764
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    2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate
    SMILES
    CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO
    InChIKey
    HMFKFHLTUCJZJO-UHFFFAOYSA-N
    InChI
    1S/C26H50O10/c1-2-3-4-5-6-7-8-9-10-11-24(30)34-19-18-31-20-22(32-15-12-27)26-25(35-17-14-29)23(21-36-26)33-16-13-28/h22-23,25-29H,2-21H2,1H3
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