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Products
- 5-Nitro-3-(trifluoromethyl)pyridin-2-amineCAS: 1121056-94-7 Formula: C6H4F3N3O2 Molecular Weight: 207.11◐ .Made to order · 8–12 wks Item #: N189714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitro-3-(trifluoromethyl)pyridin-2-amine
- SMILES
- C1=C(C=NC(=C1C(F)(F)F)N)[N+](=O)[O-]
- InChIKey
- RWDUIGPQGQPWDC-UHFFFAOYSA-N
- InChI
- 1S/C6H4F3N3O2/c7-6(8,9)4-1-3(12(13)14)2-11-5(4)10/h1-2H,(H2,10,11)
- Synonyms
- 5-Nitro-3-(trifluoromethyl)pyridin-2-amine|1121056-94-7|5-nitro-3-trifluoromethyl-pyridin-2-ylamine|SCHEMBL3650139|DT...
- 5-Nitro-7-azaindoleCAS: 101083-92-5 Formula: C7H5N3O2 Molecular Weight: 163.14● In Stock — US Item #: N137409View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitro-1H-pyrrolo[2,3-b]pyridine
- SMILES
- C1=CNC2=NC=C(C=C21)[N+](=O)[O-]
- InChIKey
- INMIPMLIYKQQID-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O2/c11-10(12)6-3-5-1-2-8-7(5)9-4-6/h1-4H,(H,8,9)
- Synonyms
- DTXSID80467950 | W-200645 | DS-10666 | SCHEMBL1365382 | 5-Nitro-7-azaindole | BCP27868 | PB15855 | INMIPMLIYKQQID-UHF...
- 5-Nitro-o-anisaldehydeCAS: 25016-02-8 Formula: C8H7NO4 Molecular Weight: 181.15● In Stock — US Item #: N159818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-5-nitrobenzaldehyde
- SMILES
- COC1=C(C=C(C=C1)[N+](=O)[O-])C=O
- InChIKey
- YWVSKFXYEWMHEO-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO4/c1-13-8-3-2-7(9(11)12)4-6(8)5-10/h2-5H,1H3
- Synonyms
- I11532 | 2-Methoxy-5-nitrobenzaldehyde, 97% | YWVSKFXYEWMHEO-UHFFFAOYSA-N | AKOS015889427 | A817602 | EN300-1725381 |...
- 6-(2,2-Dimethyl-propionylamino)-nicotinic acidCAS: 898561-66-5 EC Number: 968-765-1 PubChem CID: 24229195 Formula: C11H14N2O3 Molecular Weight: 222.2● In Stock — US Item #: D187917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,2-dimethylpropanoylamino)pyridine-3-carboxylic acid
- SMILES
- CC(C)(C)C(=O)NC1=NC=C(C=C1)C(=O)O
- InChIKey
- QCCYRUYZQOXLGV-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O3/c1-11(2,3)10(16)13-8-5-4-7(6-12-8)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16)
- Synonyms
- 6-(2,2-Dimethyl-propionylamino)-nicotinic acid | Z802891096 | 6-(2,2-DIMETHYL-PROPIONYLAMINO)-NICOTINICACID | MFCD084...
- 6-(Dimethylamino)-2-naphthaldehydeCAS: 173471-71-1 Formula: C13H13NO Molecular Weight: 199.25● In Stock — US Item #: D191539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(dimethylamino)naphthalene-2-carbaldehyde
- SMILES
- CN(C)C1=CC2=C(C=C1)C=C(C=C2)C=O
- InChIKey
- IVFSOOIWIYPDLX-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO/c1-14(2)13-6-5-11-7-10(9-15)3-4-12(11)8-13/h3-9H,1-2H3
- Synonyms
- 6-(N,N-dimethylamino)-2-naphthaldehyde | 2-ETHYLBUTYLCYANOACETATE | 6-(Dimethylamino)-2-naphthaldehyde | 6-Dimethylam...
- 6-(Trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine◐ .Made to order · 8–12 wks Item #: T189970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(trifluoromethyl)-1H-pyrrolo[3,2-c]pyridine
- SMILES
- C1=CNC2=CC(=NC=C21)C(F)(F)F
- InChIKey
- RQRNGNXMVKBYGT-UHFFFAOYSA-N
- InChI
- 1S/C8H5F3N2/c9-8(10,11)7-3-6-5(4-13-7)1-2-12-6/h1-4,12H
- Synonyms
- FT-0652519 | P11533 | EN300-2008264 | 6-Trifluoromethyl-5-azaindole | 1H-Pyrrolo[3,2-c]pyridine, 6-(trifluoromethyl)-...
- Cefcapene Pivoxil Hydrochloride MonohydrateCAS: 147816-24-8 PubChem CID: 5282437 Formula: C23H29N5O8S2·HCl·H2O Molecular Weight: 604.09(as Anhydrous)● In Stock — US Item #: C133232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.O.Cl
- InChIKey
- LUXIJPQYUCFVAL-XRLCNELCSA-N
- InChI
- show more
- Synonyms
- CFPN-PI | Cefcapene pivoxil HCl H2O | Cefcapene pivoxil hydrochloride monohydrate | Cefcapene pivoxil hydrochloride h...
- L-(+)-α-Phenylglycine● In Stock — US Item #: P109236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-phenylacetic acid
- SMILES
- C1=CC=C(C=C1)C(C(=O)O)N
- InChIKey
- ZGUNAGUHMKGQNY-ZETCQYMHSA-N
- InChI
- 1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
- Synonyms
- L-(+)-a-Phenylglycine | Q27225746 | (S)-.ALPHA.-AMINOBENZENEACETIC ACID | .ALPHA.-PHENYLGLYCINE S-FORM | L-(+)- | MFC...
- Methylenebis[dimethyl(2-pyridyl)silane]CAS: 243468-48-6 Formula: C15H22N2Si2 Molecular Weight: 286.53◐ .Made to order · 8–12 wks Item #: M158271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [dimethyl(pyridin-2-yl)silyl]methyl-dimethyl-pyridin-2-ylsilane
- SMILES
- C[Si](C)(C[Si](C)(C)C1=CC=CC=N1)C2=CC=CC=N2
- InChIKey
- WZXVWYFOAXHQGL-UHFFFAOYSA-N
- InChI
- 1S/C15H22N2Si2/c1-18(2,14-9-5-7-11-16-14)13-19(3,4)15-10-6-8-12-17-15/h5-12H,13H2,1-4H3
- Synonyms
- MFCD06797120 | Methylenebis[dimethyl(2-pyridyl)silane] | Bis(dimethyl(pyridin-2-yl)silyl)methane | AKOS015836331 | 2,...
- NSC 23766CAS: 733767-34-5 Formula: C24H35N7 Molecular Weight: 421.58Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: N331803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-[2-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine
- SMILES
- CCN(CC)CCCC(C)NC1=NC(=CC(=N1)NC2=CC3=C(C=C(N=C3C=C2)C)N)C
- InChIKey
- DEFBCZWQLILOJF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NSC23766 | N6-[2-[[4-(Diethylamino)-1-methylbutyl]amino]-6-methyl-4- pyrimidinyl]-2-methyl-4,6-quinolinediamine | 3-t...
- 5-Nitrobenzene-1,2,3-tricarboxylic acidCAS: 3807-81-6 Formula: C9H5NO8 Molecular Weight: 255.14Solid ≥95%◐ .Made to order · 8–12 wks Item #: N193097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitrobenzene-1,2,3-tricarboxylic acid
- SMILES
- C1=C(C=C(C(=C1C(=O)O)C(=O)O)C(=O)O)[N+](=O)[O-]
- InChIKey
- KIRNHRJGEAFKPM-UHFFFAOYSA-N
- InChI
- 1S/C9H5NO8/c11-7(12)4-1-3(10(17)18)2-5(8(13)14)6(4)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)
- Synonyms
- 5-nitrobenzene-1,2,3-tricarboxylic acid;5-NITRO-1,2,3-BENZENETRICARBOXYLIC ACID | DTXSID70560222 | KIRNHRJGEAFKPM-UHF...
- 5-NitrobenzofuranCAS: 18761-31-4 Formula: C8H5NO3 Molecular Weight: 163.13Solid ≥96%◐ .Made to order · 8–12 wks Item #: N191772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-nitro-1-benzofuran
- SMILES
- C1=CC2=C(C=CO2)C=C1[N+](=O)[O-]
- InChIKey
- LPMMCJSIUVQZFD-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO3/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h1-5H
- Synonyms
- SCHEMBL428529 | W12159 | 5-Nitro-1-benzofuran | AB06048 | EN300-179776 | FT-0721157 | A813160 | 5-Nitrobenzofuran | A...
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![Methylenebis[dimethyl(2-pyridyl)silane]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M158271.png)
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Work backwards from the target structure: identify the bonds you need to form, then pick the Applications 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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For Applications, 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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