先端材料および製造を支える製品をご紹介します。新規ポリマーや複合材料からプロセス開発に至るまで、幅広いラインナップを取り揃えています。製造、特性評価、スケールアップに適した材料、試薬、実験用ツール(取り扱いのあるもの)をご覧ください。
先端材料・製造技術
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2,118 製品
人気商品
- Tetramethylammonium hydroxide(TMAH)液体 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◐ .受注生産 · 8~12週間 商品 #: T1492631商品を表示価格設定とパッケージサイズ
技術識別子
- ([4,6-Bis-(bis-carboxymethyl-amino)-[1,3,5]triazin-2-YL]-carboxymethyl-amino)-acetic acidCAS: 1258-71-5 分子式: C15H18N6O12 分子量: 474.340◐ .受注生産 · 8~12週間 商品 #: B930703商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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 分子式: C12H7NO6 分子量: 261.190◐ .受注生産 · 8~12週間 商品 #: B1046370商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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 分子式: C22H13Br 分子量: 357.200◐ .受注生産 · 8~12週間 商品 #: B1021489商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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◐ .受注生産 · 8~12週間 商品 #: A994843商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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 分子式: C7H6N4O2 分子量: 178.150◐ .受注生産 · 8~12週間 商品 #: A937642商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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]bicyclohexyl固体 ≥98%◐ .受注生産 · 8~12週間 商品 #: B1015711商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
- 同義語
- 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 分子式: C13H17N3O3S 分子量: 295.360◐ .受注生産 · 8~12週間 商品 #: A997638商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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◐ .受注生産 · 8~12週間 商品 #: A969874商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 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
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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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![([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)



