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Products
- 1,2,4-Trimethyl-5-NitrobenzeneSolid ≥98%● In Stock — US Item #: N350068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trimethyl-5-nitrobenzene
- SMILES
- CC1=CC(=C(C=C1C)[N+](=O)[O-])C
- InChIKey
- WILMQVBUVCETSB-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5H,1-3H3
- Synonyms
- AKOS016001514 | AS-60346 | EN300-179324 | 5-Nitropseudocumene, 99% | 1,2,4-Trimethyl-5-nitrobenzene # | TYY6ZJ2QQV | ...
- 6-Methylindole● In Stock — US Item #: M107953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-1H-indole
- SMILES
- CC1=CC2=C(C=C1)C=CN2
- InChIKey
- ONYNOPPOVKYGRS-UHFFFAOYSA-N
- InChI
- 1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3
- Synonyms
- EN300-39430 | Garox | AKOS004116725 | Q63398396 | HY-W007349 | 1H-Indole, 6-methyl- | InChI=1/C9H9N/c1-7-2-3-8-4-5-10...
- Boc-Pro-OHSolid ≥99%● In Stock — US Item #: B105465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCCC1C(=O)O
- InChIKey
- ZQEBQGAAWMOMAI-ZETCQYMHSA-N
- InChI
- 1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
- Synonyms
- HY-40114 | (S)-N-Boc-proline | 1-(tert-Butyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate | BocProOH | Boc-ProOH | Boc...
- Boc-Pyr-ObzlSolid ≥97%◐ .Made to order · 8–12 wks Item #: B189762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-O-benzyl 1-O-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OCC2=CC=CC=C2
- InChIKey
- TZNBTMCEMLXYEM-ZDUSSCGKSA-N
- InChI
- 1S/C17H21NO5/c1-17(2,3)23-16(21)18-13(9-10-14(18)19)15(20)22-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-/m0/s1
- Synonyms
- 1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-(phenylmethyl) ester, (2S)- | AKOS015892814 | MFCD0...
- Carbon,mesoporfor Elemental analysis ? Elemental-analysis grade — controlled C/H/N/S and trace background for accurate elemental data. Use in CHNS and related elemental determinations.● In Stock — US Item #: C124422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- Didecyl PhosphateCAS: 7795-87-1 Formula: C20H43O4P Molecular Weight: 378.53● In Stock — US Item #: D154800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- didecyl hydrogen phosphate
- SMILES
- CCCCCCCCCCOP(=O)(O)OCCCCCCCCCC
- InChIKey
- QHAUASBJFFBWMY-UHFFFAOYSA-N
- InChI
- 1S/C20H43O4P/c1-3-5-7-9-11-13-15-17-19-23-25(21,22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,21,22)
- Synonyms
- Phosphoric acid, didecyl ester | Didecyl phosphate | EINECS 232-248-2 | NSC309954 | NSC-309954 | Decyl phosphate ((C1...
- Imipramine Hydrochloride, Norepinephrine transporter inhibitorCAS: 113-52-0 Formula: C19H24N2·HCl Molecular Weight: 316.87Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: I157433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
- InChIKey
- XZZXIYZZBJDEEP-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
- Synonyms
- SK-Pramine | Imipramine monohydrochloride | MLS000028430 | N-(gamma-Dimethylaminopropyl)iminodibenzyl hydrochloride |...
- Octadecyl isocyanate● In Stock — US Item #: O103622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isocyanatooctadecane
- SMILES
- CCCCCCCCCCCCCCCCCCN=C=O
- InChIKey
- QWDQYHPOSSHSAW-UHFFFAOYSA-N
- InChI
- 1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h2-18H2,1H3
- Synonyms
- NSC 66466 | Stearyl isocyanate | NSC66466 | NSC-66466 | Octadecylisocyanate | I0130 | Isocyanic Acid Stearyl Ester | ...
- Pentadecane● In Stock — US Item #: P103402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentadecane
- SMILES
- CCCCCCCCCCCCCCC
- InChIKey
- YCOZIPAWZNQLMR-UHFFFAOYSA-N
- InChI
- 1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
- Synonyms
- CH3-[CH2]13-CH3 | Pentadecane; NSC 172781; n-Pentadecane | Pentadecane, >=99% | Pentadecane, n- | Pentadecane, analyt...
- Potassium 4-(hydroxymethyl)phenyltrifluoroborate● In Stock — US Item #: P165419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-[4-(hydroxymethyl)phenyl]boranuide
- SMILES
- [B-](C1=CC=C(C=C1)CO)(F)(F)F.[K+]
- InChIKey
- HQOSFYRRFPFWTG-UHFFFAOYSA-N
- InChI
- 1S/C7H7BF3O.K/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-4,12H,5H2;/q-1;+1
- Synonyms
- AS-2430 | EN300-7375579 | SCHEMBL909654 | Potassium (4-hydroxymethyl phenyl)ltrifluoroborate | AKOS016339812 | Potass...
- CarboxineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: C302005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- SMILES
- CC1=C(SCCO1)C(=O)NC2=CC=CC=C2
- InChIKey
- GYSSRZJIHXQEHQ-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
- Synonyms
- NCGC00254614-01 | 5-19-07-00251 (Beilstein Handbook Reference) | FT-0602928 | Karboxyn | Vitavax 100 | Vitavax 735D |...
- Carboxymethyl-β-cyclodextrin sodium saltSolid DS ~7● In Stock — US Item #: C112001View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- carboxymethylated-β-cyclodextrin












