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Advanced Materials & Manufacturing
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2,118 products
Popular Products
- Tetramethylammonium hydroxide（TMAH）Liquid Electronic grade ? Electronic grade — ultra-low metallic and particulate impurities for microelectronics. Use in semiconductor and electronics processes intolerant of contamination. UP grade ? Ultra-pure (UP) grade — high-purity tier for demanding electronic/analytical use. Use as a step above standard purity when contaminants must be low. 2.38% aqueous solution◐ .Made to order · 8–12 wks Item #: T1492631View ProductPricing & Pack Sizes
Technical Identifiers
- PCDTBTCAS: 958261-50-2 Formula: (C43H47N3S3)nC12H10Solid Mw 100-180KDa● In Stock — US warehouse, ships to EU* Item #: P1501430View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]
- ([4,6-Bis-(bis-carboxymethyl-amino)-[1,3,5]triazin-2-YL]-carboxymethyl-amino)-acetic acidCAS: 1258-71-5 Formula: C15H18N6O12 Molecular Weight: 474.340◐ .Made to order · 8–12 wks Item #: B930703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4,6-bis[bis(carboxymethyl)amino]-1,3,5-triazin-2-yl]-(carboxymethyl)amino]acetic acid
- SMILES
- C(C(=O)O)N(CC(=O)O)C1=NC(=NC(=N1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
- InChIKey
- DJHGZIHTRHTINN-UHFFFAOYSA-N
- InChI
- show more
- 1,3-Benzenedicarboxylic acid, 5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-CAS: 55738-70-0 Formula: C12H7NO6 Molecular Weight: 261.190◐ .Made to order · 8–12 wks Item #: B1046370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2,5-dioxopyrrol-1-yl)benzene-1,3-dicarboxylic acid
- SMILES
- C1=CC(=O)N(C1=O)C2=CC(=CC(=C2)C(=O)O)C(=O)O
- InChIKey
- CHTJKKKLRNPKNB-UHFFFAOYSA-N
- InChI
- 1S/C12H7NO6/c14-9-1-2-10(15)13(9)8-4-6(11(16)17)3-7(5-8)12(18)19/h1-5H,(H,16,17)(H,18,19)
- 1-Bromo-6-phenylpyreneCAS: 294881-47-3 Formula: C22H13Br Molecular Weight: 357.200◐ .Made to order · 8–12 wks Item #: B1021489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-6-phenylpyrene
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC4=C5C3=C(C=C2)C=CC5=C(C=C4)Br
- InChIKey
- UHPILNVIPDIPLG-UHFFFAOYSA-N
- InChI
- 1S/C22H13Br/c23-20-13-9-16-7-11-18-17(14-4-2-1-3-5-14)10-6-15-8-12-19(20)22(16)21(15)18/h1-13H
- 3,3'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid◐ .Made to order · 8–12 wks Item #: A994843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-amino-5-(3-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=NN=C(N2N)C3=CC(=CC=C3)C(=O)O
- InChIKey
- FBOJVQHWWJXBET-UHFFFAOYSA-N
- InChI
- 1S/C16H12N4O4/c17-20-13(9-3-1-5-11(7-9)15(21)22)18-19-14(20)10-4-2-6-12(8-10)16(23)24/h1-8H,17H2,(H,21,22)(H,23,24)
- 3-(4-Aminophenyl)-1,2,3,4-oxatriazol-3-ium-5-olateCAS: 1263143-25-4 Formula: C7H6N4O2 Molecular Weight: 178.150◐ .Made to order · 8–12 wks Item #: A937642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-aminophenyl)oxatriazol-3-ium-5-olate
- SMILES
- C1=CC(=CC=C1N)[N+]2=NOC(=N2)[O-]
- InChIKey
- AOPDZKGDQWRPAW-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O2/c8-5-1-3-6(4-2-5)11-9-7(12)13-10-11/h1-4H,(H2-,8,9,10,12)
- 4-N-Pentyl-4'-[4-(trifluoromethoxy)phenyl]bicyclohexylSolid ≥98%◐ .Made to order · 8–12 wks Item #: B1015711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
- SMILES
- CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- CEYKVAXXLKVHOH-UHFFFAOYSA-N
- InChI
- 1S/C24H35F3O/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-16-23(17-15-22)28-24(25,26)27/h14-21H,2-13H2,1H3
- Synonyms
- Rel-(1s,1'r,4R,4'R)-4-pentyl-4'-(4-(trifluoromethoxy)phenyl)-1,1'-bi(cyclohexane)
- 1-Aminopyrazin-1-ium 2,4,6-trimethylbenzene-1-sulfonateCAS: 57489-85-7 Formula: C13H17N3O3S Molecular Weight: 295.360◐ .Made to order · 8–12 wks Item #: A997638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrazin-1-ium-1-amine;2,4,6-trimethylbenzenesulfonate
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)[O-])C.C1=C[N+](=CC=N1)N
- InChIKey
- KNWAYNBWEPGRHO-UHFFFAOYSA-M
- InChI
- 1S/C9H12O3S.C4H6N3/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;5-7-3-1-6-2-4-7/h4-5H,1-3H3,(H,10,11,12);1-4H,(H2,5,6)/q;+1/p-1
- 3-(4-Acetylphenyl)oxadiazol-3-ium-5-olate◐ .Made to order · 8–12 wks Item #: A969874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-acetylphenyl)oxadiazol-3-ium-5-olate
- SMILES
- CC(=O)C1=CC=C(C=C1)[N+]2=NOC(=C2)[O-]
- InChIKey
- GRQBSHQXAKMRMO-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O3/c1-7(13)8-2-4-9(5-3-8)12-6-10(14)15-11-12/h2-6H,1H3
- DPP1014CAS: 1312588-15-0 Formula: C62H104N2O2S2 Molecular Weight: 973.63● In Stock — US warehouse, ships to EU* Item #: B1504245View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2,5-Bis(2-decyltetradecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-decyltetradecyl)-3...
- DPP26-BCAS: 2197974-48-2 Formula: C36H51BN2O4S2 Molecular Weight: 650.74Solid ≥98%◐ .Made to order · 8–12 wks Item #: B1504259View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Pyrrolo[3,4-c]pyrrole-1,4-dione,2,5-bis(2-ethylhexyl)-2,5-dihydro-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-...
![([4,6-Bis-(bis-carboxymethyl-amino)-[1,3,5]triazin-2-YL]-carboxymethyl-amino)-acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/9/B930703.jpg)
![1,1'-Bicyclohexyl, 4-pentyl-4'-[4-(trifluoromethoxy)phenyl]- - ≥98% CAS No(133914-49-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1015711.jpg)
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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.
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