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Matériaux avancés et fabrication
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
2,111 produits
Produits populaires
- Sulforhodamine 101CAS: 60311-02-6 Numéro CE: 262-159-4 PubChem CID: 122180 Formule: C31H30N2O7S2 Poids moléculaire: 606.70910mM in DMSO● En stock — États-Unis Article #: S425010Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)-5-sulfobenzenesulfonate
- SMILES
- C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)O)S(=O)(=O)[O-])CCC7
- InChIKey
- COIVODZMVVUETJ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- EINECS 262-159-4 | F9995-0524 | SCHEMBL7745757 | 16-(4-sulfo-2-sulfonatophenyl)-3-oxa-9lambda5,23-diazaheptacyclo[17....
- Tr-PEG5-OH● En stock — États-Unis Article #: T412471Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCOCCOCCO
- InChIKey
- SCTIZOCQZVDVRN-UHFFFAOYSA-N
- InChI
- 1S/C29H36O6/c30-16-17-31-18-19-32-20-21-33-22-23-34-24-25-35-29(26-10-4-1-5-11-26,27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-15,30H,16-25H2
- Synonymes
- A1-11552 | 2-(2-{2-[2-(2-trityloxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)ethanol | 2-(2-{2-[2-(2-Trityloxyethoxy)-ethoxy]-et...
- UTP Trisodium salt SolutionCAS: 19817-92-6 Numéro CE: 243-347-5 Formule: C9H12N2Na3O15P3· xH2O Poids moléculaire: 550.09 (anhydrous basis)Liquid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability. ≥99% 100mM● En stock — États-Unis Article #: U427287Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- trisodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N2C=CC(=O)NC2=O
- InChIKey
- MMJGIWFJVDOPJF-LLWADOMFSA-K
- InChI
- show more
- Synonymes
- AS-80622 | Q27279174 | UNII-GM3E161I3C | Uridine-5'-triphosphate trisodium | UTIPINA | NSC-20260 | UTP, Trisodium Sal...
- Uridine 5'-diphosphate disodium salt hydrateCAS: 27821-45-0 Numéro CE: 248-678-9 PubChem CID: 11957711 Formule: C9H12N2Na2O12P2·xH2O Poids moléculaire: 448.12 (anhydrous basis)10mM in Water● En stock — États-Unis Article #: U422974Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]
- InChIKey
- ZQKVPFKBNNAXCE-WFIJOQBCSA-L
- InChI
- show more
- Synonymes
- 27821-45-0|Uridine-5'-diphosphate disodium salt|UDP disodium salt|Uridine 5'-diphosphate sodium|Uridine 5'-diphosphat...
- Uridine 5′-monophosphateCAS: 58-97-9 Formule: C9H13N2O9P Poids moléculaire: 324.18Moligand™ ? 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● En stock — États-Unis Article #: U424927Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- U 5′-P UMP Uridylic acid
- Zinc nitrideSolid ≥99% metals basis● En stock — États-Unis Article #: Z346697Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- zinc;azanidylidenezinc
- SMILES
- [N-]=[Zn].[N-]=[Zn].[Zn+2]
- InChIKey
- AKJVMGQSGCSQBU-UHFFFAOYSA-N
- InChI
- 1S/2N.3Zn/q2*-1;;;+2
- Synonymes
- Zinc Nitride Micro powder | Antimony Selenide (Sb2Se3) Sputtering Targets | zinc;azanidylidenezinc | ZINE NITRIDE
- bees waxSolid bleached, 46-60°C◐ .Sur commande · 8–12 semaines Article #: B113018Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- bees waxCAS: 8012-89-3 Formule:Solid bleached, 62-67°C● En stock — États-Unis Article #: B113019Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Beeswax
- collagen I from pigSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. research and development (R&D) level● En stock — États-Unis Article #: C301781Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- ColI
- docosanedioic acidSolid ≥98%● En stock — États-Unis Article #: D303828Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- docosanedioic acid
- SMILES
- C(CCCCCCCCCCC(=O)O)CCCCCCCCCC(=O)O
- InChIKey
- DGXRZJSPDXZJFG-UHFFFAOYSA-N
- InChI
- 1S/C22H42O4/c23-21(24)19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(25)26/h1-20H2,(H,23,24)(H,25,26)
- Synonymes
- 1,20-icosanedicarboxylic acid | DS-11641 | AKOS015892826 | MFCD00002806 | UNII-FR7J081T20 | FR7J081T20 | LMFA01170037...
- n-Butyl acrylateLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC) stabilized with 50 ppm MEHQ● En stock — États-Unis Article #: B100034Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- butyl prop-2-enoate
- SMILES
- CCCCOC(=O)C=C
- InChIKey
- CQEYYJKEWSMYFG-UHFFFAOYSA-N
- InChI
- 1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3
- Synonymes
- Acrylsaeurebutylester | Butyl Acrylate (stabilized with MEHQ) | CCRIS 3401 | n-Butyl propenoate | Butylester kyseliny...
- p-Hydroxybenzoic acid10mM in DMSO● En stock — États-Unis Article #: P427231Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-hydroxybenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)O
- InChIKey
- FJKROLUGYXJWQN-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
- Synonymes
- 4-HYDROXYBENZOIC ACID [INCI] | BIDD:ER0706 | Benzoic acid, p-hydroxy | p-Oxybenzoesaure [German] | SALICYLIC ACID IMP...
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