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Matériaux avancés et fabrication
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2,111 produits
Produits populaires
- Latex beads,amine-modified polystyreneLiquid diameter ＞10um ,2.5% w/v● En stock — États-Unis Article #: P107801Voir 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|Ethenylbenzene|Vinylbenzene|Phenylethylene|100-42-5|Styrol|Benzene, ethenyl-|Cinnamene|Phenylethene|Styrolene...
- Latex beads,amine-modified polystyreneLiquid diameter 4.0 - 4.9um,5% w/v● En stock — États-Unis Article #: P107793Voir 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|Ethenylbenzene|Vinylbenzene|Phenylethylene|100-42-5|Styrol|Benzene, ethenyl-|Cinnamene|Phenylethene|Styrolene...
- 4,4'-Diaminodiphenyl Sulfone（DDS）Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — États-Unis Article #: D105858Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-aminophenyl)sulfonylaniline
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- MQJKPEGWNLWLTK-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
- Synonymes
- Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
- 16:1 (Δ9-Cis) PCCAS: 4724-96-3 Formule: C40H76NO8P Poids moléculaire: 730.01Solid ≥99%◐ .Sur commande · 8–12 semaines Article #: D130426Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- (R)-2,3-Bis(hexadec-9-enoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
- 5'-Adenylic AcidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — États-Unis Article #: A196980Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
- InChIKey
- UDMBCSSLTHHNCD-KQYNXXCUSA-N
- InChI
- show more
- Synonymes
- 5'-AMP | 5'-adenylic acid | Adenosine monophosphate | Muscle adenylate | 8gpb | Monophosphadenine | SCHEMBL5588 | ade...
- Bis-PEG7-acidCAS: 94376-75-7 Formule: C18H34O11 Poids moléculaire: 426.46◐ .Sur commande · 8–12 semaines Article #: D122151Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
- InChIKey
- AYUREXAVZVVOJM-UHFFFAOYSA-N
- InChI
- 1S/C18H34O11/c19-17(20)1-3-23-5-7-25-9-11-27-13-15-29-16-14-28-12-10-26-8-6-24-4-2-18(21)22/h1-16H2,(H,19,20)(H,21,22)
- Synonymes
- HOOC-PEG6-CH2CH2COOH
- DPP-2BrCAS: 777079-55-7 Formule: C14H6Br2N2O2S2 Poids moléculaire: 458.15Solid ≥97%● En stock — États-Unis Article #: B290651Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1,4-bis(5-bromothiophen-2-yl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one
- SMILES
- C1=C(SC(=C1)Br)C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=C(S4)Br
- InChIKey
- SHWWUNDOIBEOIR-UHFFFAOYSA-N
- InChI
- 1S/C14H6Br2N2O2S2/c15-7-3-1-5(21-7)11-9-10(14(20)17-11)12(18-13(9)19)6-2-4-8(16)22-6/h1-4,17,20H
- Synonymes
- Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2,5-dihydro- | Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-b...
- 4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanoneSolid ≥98%(GC)● En stock — États-Unis Article #: T162028Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one
- SMILES
- CCCC1CCC(CC1)CCC2CCC(=O)CC2
- InChIKey
- OLRRTAGESHHXPY-UHFFFAOYSA-N
- InChI
- 1S/C17H30O/c1-2-3-14-4-6-15(7-5-14)8-9-16-10-12-17(18)13-11-16/h14-16H,2-13H2,1H3
- Synonymes
- AS-68399 | FT-0652112 | DTXSID00560997 | 4-{2-[(1S,4R)-4-PROPYLCYCLOHEXYL]ETHYL}CYCLOHEXAN-1-ONE | SB67100 | 4-(2-(tr...
- Carbon nanotube, short multi-walled● En stock — États-Unis Article #: C140998Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonymes
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- acide trans,trans-4'-Pentylbicyclohexyl-4-carboxyliqueCAS: 65355-33-1 Numéro CE: 613-783-4 PubChem CID: 1712164 Formule: C18H32O2 Poids moléculaire: 280.45● En stock — États-Unis Article #: T162031Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid
- SMILES
- CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
- InChIKey
- VRPANQODGRNWRV-UHFFFAOYSA-N
- InChI
- 1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)
- Synonymes
- [1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-pentyl-, (trans,trans)- | DTXSID00967609 | AKOS024389709 | F16570 | AMY2520...
- Carbon nanotube, short multi-walled◐ .Sur commande · 8–12 semaines Article #: C140999Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonymes
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- Benzo[1,2-b:4,5-b']dithiophene-2,6-dicarboxaldehydeCAS: 85903-00-0 Formule: C12H6O2S2 Poids moléculaire: 246.3● En stock — États-Unis Article #: B300906Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- thieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
- SMILES
- C1=C2C=C(SC2=CC3=C1SC(=C3)C=O)C=O
- InChIKey
- ALRNNAIHJVWUDJ-UHFFFAOYSA-N
- InChI
- 1S/C12H6O2S2/c13-5-9-1-7-3-12-8(4-11(7)15-9)2-10(6-14)16-12/h1-6H
![3,6-Bis(5-bromothiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione - , used for , CAS No. 777079-55-7, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B290651.png)
![4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone - ≥98%(GC) CAS No(117923-32-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162028.png)
![Benzo[1,2-b:4,5-b']dithiophene-2,6-dicarboxaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B300906.png)
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