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Products
- Aluminum oxideSolid 100-200mesh≥75%,Activated● In Stock — US Item #: A359389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dialuminum;oxygen(2-)
- SMILES
- O=[Al]O[Al]=O
- InChIKey
- PNEYBMLMFCGWSK-UHFFFAOYSA-N
- InChI
- 1S/2Al.3O/q2*+3;3*-2
- Synonyms
- CL3430 | GK (Oxide) | LMI26O6933 | A1-3438 T 1/8'' | beta-Aluminum oxide | G 0 (Oxide) | Hypalox II | Aluminum oxide ...
- Aluminum oxidePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis nanopowder,γ-phase,20nm● In Stock — US Item #: A102091View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dialuminum;oxygen(2-)
- SMILES
- O=[Al]O[Al]=O
- InChIKey
- PNEYBMLMFCGWSK-UHFFFAOYSA-N
- InChI
- 1S/2Al.3O/q2*+3;3*-2
- Synonyms
- CL3430 | GK (Oxide) | LMI26O6933 | A1-3438 T 1/8'' | beta-Aluminum oxide | G 0 (Oxide) | Hypalox II | Aluminum oxide ...
- Chloro[(R)-(+)-5,5''-dichloro-6,6''-dimethoxy-2,2''-bis(diphenylphosphino)-1,1''-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct◐ .Made to order · 8–12 wks Item #: C282681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl
- InChIKey
- PLMJZRLEUNXRKG-UHFFFAOYSA-L
- InChI
- show more
- Chloro[(R)-2,2''-bis(diphenylphosphino)-1,1''-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate◐ .Made to order · 8–12 wks Item #: C282773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-diphenylphosphanylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate
- SMILES
- show more
- InChIKey
- WHFVXMCYJADYIO-UHFFFAOYSA-M
- InChI
- show more
- J 113863◐ .Made to order · 8–12 wks Item #: J287113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
- SMILES
- CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
- InChIKey
- FOAFBMYSXIGAOX-LQGGPMKRSA-N
- InChI
- show more
- Synonyms
- MFCD00000048 | F81765 | UCB 35625 | 1,4-cis-1-(1-Cycloocten-1-ylmethyl)-4-[[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]am...
- PhthalocyanineSolid ≥93%(N)● In Stock — US Item #: P160721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94
- InChIKey
- IEQIEDJGQAUEQZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HSDB 4350 | 5,28-Dihydro-29H,31H-phthaloCyanine | Phthalocyanine (purified by sublimation) [for organic electronics] ...
- R-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamideCAS: 112101-81-2 EC Number: 601-159-4 PubChem CID: 10060387 Formula: C10H16N2O3S Molecular Weight: 244.31Solid ≥95%● In Stock — US Item #: R189713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide
- SMILES
- CC(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N
- InChIKey
- IORITYIZDHJCGT-SSDOTTSWSA-N
- InChI
- 1S/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/t7-/m1/s1
- Synonyms
- J-524215 | MFCD07782137 | 67X36A2XME | AMY25472 | (r)-5-(2-aminopropyl)-2-methoxy benzene sulfonamide | MFCD00022393 ...
- 5-Aminopyrimidine-2-carboxamideCAS: 56621-97-7 Formula: C5H6N4O Molecular Weight: 138.13◐ .Made to order · 8–12 wks Item #: A193973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-aminopyrimidine-2-carboxamide
- SMILES
- C1=C(C=NC(=N1)C(=O)N)N
- InChIKey
- GYPNGGBTDFQAMV-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4O/c6-3-1-8-5(4(7)10)9-2-3/h1-2H,6H2,(H2,7,10)
- Synonyms
- 5-amino-2-pyrimidinecarboxamide | A831124 | AKOS006365195 | 5-azanylpyrimidine-2-carboxamide | SCHEMBL12970650 | DS-2...
- 5-Aminopyrimidine-2-carboxylic acidCAS: 56621-98-8 Formula: C5H5N3O2 Molecular Weight: 139.11Solid ≥95%◐ .Made to order · 8–12 wks Item #: A193974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-aminopyrimidine-2-carboxylic acid
- SMILES
- C1=C(C=NC(=N1)C(=O)O)N
- InChIKey
- GFQGXKOUBNWXJA-UHFFFAOYSA-N
- InChI
- 1S/C5H5N3O2/c6-3-1-7-4(5(9)10)8-2-3/h1-2H,6H2,(H,9,10)
- Synonyms
- 5-Amino-pyrimidine-2-carboxylic acid | 5-Aminopyrimidine-2-carboxylic Acid | AC-2955 | 2-PYRIMIDINECARBOXYLIC ACID, 5...
- AluminumSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis 0.1mm◐ .Made to order · 8–12 wks Item #: A196358View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- A 995 | Aluminium 27 | Aluminum, foil, thickness 0.10 mm, length 20 m, purity 99% | Aluminum metal | Aluminum 27 | UN...
- Aluminum◐ .Made to order · 8–12 wks Item #: A105848View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- A 995 | Aluminium 27 | Aluminum, foil, thickness 0.10 mm, length 20 m, purity 99% | Aluminum metal | Aluminum 27 | UN...
- Chloranil (TCBQ)Solid ≥98%● In Stock — US Item #: T105285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
- InChIKey
- UGNWTBMOAKPKBL-UHFFFAOYSA-N
- InChI
- 1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
- Synonyms
- 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...



ruthenium(II) chloride CH2Cl2 adduct](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282681.png)
![Chloro[(R)-2,2''-bis(diphenylphosphino)-1,1''-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282773.png)







