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Advanced Materials & Manufacturing
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2,118 products
Popular Products
- 11-Bromo-1-undecanethiolCAS: 116129-34-1 Formula: Br(CH2)10CH2SH Molecular Weight: 267.27● In Stock — US warehouse, ships to EU* Item #: B474203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- SCHEMBL420348 | DTXSID00614404 | AS-79987 | 11-Bromo-1-undecanethiol, 99% | 11-Bromoundecane-1-thiol | 1-Undecanethio...
- Bis(10-carboxydecyl)disulfideCAS: 23483-56-9 Formula: C22H42O4S2 Molecular Weight: 434.7◐ .Made to order · 8–12 wks Item #: B474273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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◐ .Made to order · 8–12 wks Item #: B474433View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N,N′-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide)
- Bis(11-azidoundecyl) disulfideCAS: 881375-91-3 Formula: C22H44N6S2 Molecular Weight: 456.75◐ .Made to order · 8–12 wks Item #: B474983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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◐ .Made to order · 8–12 wks Item #: B475465View ProductPricing & Pack Sizes
Technical Identifiers
- 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 EC Number: 234-974-5 PubChem CID: 159418 Formula: BaFe12O19 Molecular Weight: 1111.46● In Stock — US warehouse, ships to EU* Item #: B477815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);iron(3+);oxygen(2-)
- SMILES
- show more
- InChIKey
- HPYIMVBXZPJVBV-UHFFFAOYSA-N
- InChI
- 1S/Ba.12Fe.19O/q+2;12*+3;19*-2
- Synonyms
- 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 Formula: C20H20N2O2 Molecular Weight: 320.39Dye content 90%● In Stock — US warehouse, ships to EU* Item #: B478372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate | Q27123...
- B3PYMPMCAS: 925425-96-3 Formula: C37H26N6 Molecular Weight: 554.64Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.◐ .Made to order · 8–12 wks Item #: B478486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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 Molecular Weight: 442.51◐ .Made to order · 8–12 wks Item #: B486523View ProductPricing & Pack Sizes
Technical Identifiers
- 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+
- Synonyms
- TPE-MN3
- 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenyletheneCAS: 1053241-67-0 Formula: C28H22Br2 Molecular Weight: 518.28◐ .Made to order · 8–12 wks Item #: B486521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 1,1′-(1,2-Diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)benzene], TPE-MB
- BBLCAS: 34398-57-7 Formula: (C20H6N4O2)n◐ .Made to order · 8–12 wks Item #: B487043View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Poly(benzimidazobenzophenanthroline)
- 4′-Bromo-4-mercaptobiphenylCAS: 220805-21-0 Formula: C12H9BrS Molecular Weight: 265.17◐ .Made to order · 8–12 wks Item #: B486906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 4'-Bromo-4-mercaptobiphenyl | 4 inverted exclamation marka-Bromo-4-mercaptobiphenyl | SCHEMBL13429760
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Work backwards from the target structure: identify the bonds you need to form, then pick the Advanced Materials & Manufacturing entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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What specifications matter most for Advanced Materials & Manufacturing?
For Advanced Materials & Manufacturing, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Advanced Materials & Manufacturing I need is not listed?
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