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Matériaux avancés et fabrication
Produits
- 11-Bromo-1-undecanethiolCAS: 116129-34-1 Formule: Br(CH2)10CH2SH Poids moléculaire: 267.27● En stock — États-Unis Article #: B474203Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 11-bromoundecane-1-thiol
- SMILES
- C(CCCCCS)CCCCCBr
- InChIKey
- IKVISLWYYHGTTN-UHFFFAOYSA-N
- InChI
- 1S/C11H23BrS/c12-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2
- Synonymes
- SCHEMBL420348 | DTXSID00614404 | AS-79987 | 11-Bromo-1-undecanethiol, 99% | 11-Bromoundecane-1-thiol | 1-Undecanethio...
- Bis(10-carboxydecyl)disulfideCAS: 23483-56-9 Formule: C22H42O4S2 Poids moléculaire: 434.7◐ .Sur commande · 8–12 semaines Article #: B474273Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 11-(10-carboxydecyldisulfanyl)undecanoic acid
- SMILES
- C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O
- InChIKey
- ZVJYVLSWSYMCMF-UHFFFAOYSA-N
- InChI
- 1S/C22H42O4S2/c23-21(24)17-13-9-5-1-3-7-11-15-19-27-28-20-16-12-8-4-2-6-10-14-18-22(25)26/h1-20H2,(H,23,24)(H,25,26)
- Synonymes
- 10-carboxydecyl disulfide | Bis(10-carboxydecyl)disulfide | dithio-bis(undecanoic acid) | 11,11'-dithiobis(undecanoic...
- 2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)tetrone◐ .Sur commande · 8–12 semaines Article #: B474433Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- N,N′-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide)
- Bis(11-azidoundecyl) disulfideCAS: 881375-91-3 Formule: C22H44N6S2 Poids moléculaire: 456.75◐ .Sur commande · 8–12 semaines Article #: B474983Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-azido-11-(11-azidoundecyldisulfanyl)undecane
- SMILES
- C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-]
- InChIKey
- GIGNSCLNVXDBBG-UHFFFAOYSA-N
- InChI
- 1S/C22H44N6S2/c23-27-25-19-15-11-7-3-1-5-9-13-17-21-29-30-22-18-14-10-6-2-4-8-12-16-20-26-28-24/h1-22H2
- Synonymes
- 1-azido-11-(11-azidoundecyldisulfanyl)undecane | Bis(11-azidoundecyl) disulfide, 99% (HPLC) | Bis(11-azidoundecyl)dis...
- Bovine Collagen SolutionMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% Type I,sterile filtered, BSE-Free, suitable for biomedical research◐ .Sur commande · 8–12 semaines Article #: B475465Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SMILES
- CCCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C)O
- Barium ferriteCAS: 12047-11-9 Numéro CE: 234-974-5 PubChem CID: 159418 Formule: BaFe12O19 Poids moléculaire: 1111.46● En stock — États-Unis Article #: B477815Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- barium(2+);iron(3+);oxygen(2-)
- SMILES
- show more
- InChIKey
- HPYIMVBXZPJVBV-UHFFFAOYSA-N
- InChI
- 1S/Ba.12Fe.19O/q+2;12*+3;19*-2
- Synonymes
- Q27259606 | UNII-4HT629NL8B | Ferroxdure | EC 234-974-5 | Barium ferrate (BaFe12O19) | FERRATE (FE12O192-), BARIUM (1...
- 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt)CAS: 43134-09-4 Formule: C20H20N2O2 Poids moléculaire: 320.39Dye content 90%● En stock — États-Unis Article #: B478372Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate
- SMILES
- CN(C)C1=CC=C(C=C1)C2=C(C(=C3C=CC(=[N+](C)C)C=C3)C2=O)[O-]
- InChIKey
- HERJDZWHZQOZLU-UHFFFAOYSA-N
- InChI
- 1S/C20H20N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12H,1-4H3
- Synonymes
- 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate | Q27123...
- B3PYMPMCAS: 925425-96-3 Formule: C37H26N6 Poids moléculaire: 554.64Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.◐ .Sur commande · 8–12 semaines Article #: B478486Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine
- SMILES
- CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
- InChIKey
- XIVCFIYEIZBYMX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine, 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, 4,6-Bis(3...
- 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenyletheneCAS: 1054451-33-0 Poids moléculaire: 442.51◐ .Sur commande · 8–12 semaines Article #: B486523Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SMILES
- [N-]=[N+]=NCC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(CN=[N+]=[N-])C=C4
- InChIKey
- IXQXFSMBYFNNPN-BYYHNAKLSA-N
- InChI
- 1S/C28H22N6/c29-33-31-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(14-18-26)20-32-34-30/h1-18H,19-20H2/b28-27+
- Synonymes
- TPE-MN3
- 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenyletheneCAS: 1053241-67-0 Formule: C28H22Br2 Poids moléculaire: 518.28◐ .Sur commande · 8–12 semaines Article #: B486521Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene
- SMILES
- C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)CBr)C4=CC=C(C=C4)CBr
- InChIKey
- GHZTXESUSOBGAM-UHFFFAOYSA-N
- InChI
- 1S/C28H22Br2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-18H,19-20H2
- Synonymes
- 1,1′-(1,2-Diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)benzene], TPE-MB
- BBLCAS: 34398-57-7 Formule: (C20H6N4O2)n◐ .Sur commande · 8–12 semaines Article #: B487043Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Poly(benzimidazobenzophenanthroline)
- 4′-Bromo-4-mercaptobiphenylCAS: 220805-21-0 Formule: C12H9BrS Poids moléculaire: 265.17◐ .Sur commande · 8–12 semaines Article #: B486906Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-(4-bromophenyl)benzenethiol
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Br)S
- InChIKey
- JHPVDDGUGQROJG-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrS/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H
- Synonymes
- 4'-Bromo-4-mercaptobiphenyl | 4 inverted exclamation marka-Bromo-4-mercaptobiphenyl | SCHEMBL13429760
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