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Matériaux avancés et fabrication
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
2,107 produits
Produits populaires
- 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propaneSolid ≥98%(GC)● En stock — États-Unis Article #: T135190Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
- SMILES
- CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C
- InChIKey
- ODJUOZPKKHIEOZ-UHFFFAOYSA-N
- InChI
- 1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3
- Synonymes
- DTXCID4027949 | Bisxylenol A | FT-0675092 | NSC 73730 | AS-19578 | tetramethyl bisphenol A | TetramethylbisphenolA | ...
- 2-Chloro-5-(trifluoromethyl)benzyl alcoholSolid ≥97%● En stock — États-Unis Article #: C122805Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [2-chloro-5-(trifluoromethyl)phenyl]methanol
- SMILES
- C1=CC(=C(C=C1C(F)(F)F)CO)Cl
- InChIKey
- VEKMDPQNERMQMO-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3,13H,4H2
- Synonymes
- (2-chloro-5-(trifluoromethyl)phenyl)methanol | 2-CHLORO-5-(TRIFLUOROMETHYL)BENZENEMETHANOL | FT-0646423 | Benzenemeth...
- 16-mercaptohexadecanoic acidCAS: 69839-68-5 Formule: C16H32O2S Poids moléculaire: 288.49● En stock — États-Unis Article #: M304433Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 16-sulfanylhexadecanoic acid
- SMILES
- C(CCCCCCCC(=O)O)CCCCCCCS
- InChIKey
- INOAASCWQMFJQA-UHFFFAOYSA-N
- InChI
- 1S/C16H32O2S/c17-16(18)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-19/h19H,1-15H2,(H,17,18)
- Synonymes
- MHDA | C16H32O2S | INOAASCWQMFJQA-UHFFFAOYSA-N | AMY37962 | 16-Mercaptohexadecanoic acid, 99% | DTXSID00393287 | Hexa...
- 2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4EMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — États-Unis Article #: P109611Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- pyridine-2,4-dicarboxylic acid
- SMILES
- C1=CN=C(C=C1C(=O)O)C(=O)O
- InChIKey
- MJIVRKPEXXHNJT-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
- Synonymes
- BDBM26113 | NSC-403248 | UNII-AFI29F0TVL | SCHEMBL72377 | Z1236003425 | 2,4-PyridinedicarboxylicAcidHydrate | EN300-8...
- Hollow carbon nanospheres≥99% Diameter: 300-800nm● En stock — États-Unis Article #: C196581Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Hollow carbon nanospheres
- 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiopheneCAS: 583050-70-8 Formule: C30H40S2 Poids moléculaire: 464.77Solid ≥98%● En stock — États-Unis Article #: D304058Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,7-dioctyl-[1]benzothiolo[3,2-b][1]benzothiole
- SMILES
- CCCCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)CCCCCCCC
- InChIKey
- YWIGIVGUASXDPK-UHFFFAOYSA-N
- InChI
- 1S/C30H40S2/c1-3-5-7-9-11-13-15-23-17-19-25-27(21-23)31-30-26-20-18-24(22-28(26)32-29(25)30)16-14-12-10-8-6-4-2/h17-22H,3-16H2,1-2H3
- Nano fumed silicaHydrophobic ? Hydrophobic grade — water-repelling character suited to non-aqueous/organic phases. Use when water exclusion or organic-phase behavior is required. ≥99.8% metals basis specific surface area(BET):170m2/g;particle size:7-40nm;Deal with Dimethylsiloxy◐ .Sur commande · 8–12 semaines Article #: S104589Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- dioxosilane
- SMILES
- O=[Si]=O
- InChIKey
- VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- InChI
- 1S/O2Si/c1-3-2
- Synonymes
- Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
- 4-Dodecyloxybenzoic acidSolid ≥98%● En stock — États-Unis Article #: D135593Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-dodecoxybenzoic acid
- SMILES
- CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
- InChIKey
- ALQLYJHDBAKLBB-UHFFFAOYSA-N
- InChI
- 1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3,(H,20,21)
- Synonymes
- 4-(Dodecyloxy)benzoicAcid | 4-n-Dodecyloxybenzoic acid | p-Dodecyloxybenzoic acid | SMR000114173 | Benzoic acid, 4-(d...
- trans,trans-4'-Ethylbicyclohexyl-4-carboxylic AcidCAS: 84976-67-0 Numéro CE: 617-650-1 PubChem CID: 11694375 Formule: C15H26O2 Poids moléculaire: 238.37Solid ≥98%● En stock — États-Unis Article #: T162030Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
- SMILES
- CCC1CCC(CC1)C2CCC(CC2)C(=O)O
- InChIKey
- OQIHEFMTIUJJET-UHFFFAOYSA-N
- InChI
- 1S/C15H26O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h11-14H,2-10H2,1H3,(H,16,17)
- Synonymes
- trans,trans-4'-Ethyl-1,1'-bicyclohexane-4-carboxylic Acid | F16526 | Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylica...
- 5’-Adenosine Triphosphate (ATP) Disodium Salt Purity Reference MaterialCAS: 987-65-5 Formule: C10H14N5Na2O13P3 Poids moléculaire: 551.15Standard value: 92.0 unit: standard value (%, g / 100g) expanded uncertainty (%, g / 100g) (k = 2): 0.7◐ .Sur commande · 8–12 semaines Article #: A302003Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- show more
- Synonymes
- EINECS 213-579-1 | Adenosine 5'-Triphosphate, disodium salt | Disodium adenosine triphosphate | DTXSID80891312 | Trip...
- 4'-Ethoxybenzylidene-4-cyanoaniline● En stock — États-Unis Article #: E156547Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[(4-ethoxyphenyl)methylideneamino]benzonitrile
- SMILES
- CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
- InChIKey
- YFZISFITJTVAET-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3
- Synonymes
- 4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzonitrile | EINECS 246-445-6 | 4-[(4-Ethoxybenzylidene)-amino]-benzonitr...
- Latex beads,carboxylate-modified polystyreneLiquid diameter 0.6 - 1.0um,2.5% w/v● En stock — États-Unis Article #: P107804Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- styrene
- SMILES
- c1(ccccc1)C=C
- InChIKey
- PPBRXRYQALVLMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
- Synonymes
- STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrene monome...
![2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene - ≥98% CAS No(583050-70-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D304058.png)
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