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Products
- Antipyrine, Cyclooxygenase-1 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%● In Stock — US Item #: A110659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-dimethyl-2-phenylpyrazol-3-one
- SMILES
- CC1=CC(=O)N(N1C)C2=CC=CC=C2
- InChIKey
- VEQOALNAAJBPNY-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
- Synonyms
- PHENAZONE [EP IMPURITY] | Prestwick1_000029 | BPBio1_000107 | PHENAZONE [MART.] | Prestwick2_000029 | Spectrum_000058...
- Butyraldehyde Dibutyl AcetalCAS: 5921-80-2 Formula: C12H26O2 Molecular Weight: 202.34● In Stock — US Item #: B153130View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1-dibutoxybutane
- SMILES
- CCCCOC(CCC)OCCCC
- InChIKey
- WQRBJFZKPWPIJD-UHFFFAOYSA-N
- InChI
- 1S/C12H26O2/c1-4-7-10-13-12(9-6-3)14-11-8-5-2/h12H,4-11H2,1-3H3
- Synonyms
- ButyraldehydeDibutylAcetal | DTXSID60207957 | MFCD00561028 | SCHEMBL351162 | Butyraldehyde, dibutyl acetal | AKOS0243...
- IsovanillinSolid ≥98%● In Stock — US Item #: I113433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-4-methoxybenzaldehyde
- SMILES
- COC1=C(C=C(C=C1)C=O)O
- InChIKey
- JVTZFYYHCGSXJV-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3
- Synonyms
- BRN 1073021 | CCG-266226 | Isovanilline | Benzaldehyde, 3-hydroxy-4-methoxy- | m-hydroxy-p-methoxybenzaldehyde | Z104...
- L-(+)-CyclohexylglycineSolid ≥98%● In Stock — US Item #: C115877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-cyclohexylacetic acid
- SMILES
- C1CCC(CC1)C(C(=O)O)N
- InChIKey
- WAMWSIDTKSNDCU-ZETCQYMHSA-N
- InChI
- 1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1
- Synonyms
- H-Chg-OH | (2S)-amino(cyclohexyl)ethanoic acid | 59Q5O5615E | (S)aminocyclohexylacetic acid | L-(+)-2-Cyclohexylglyci...
- 5-Fluoroindole● In Stock — US Item #: F111474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-fluoro-1H-indole
- SMILES
- C1=CC2=C(C=CN2)C=C1F
- InChIKey
- ODFFPRGJZRXNHZ-UHFFFAOYSA-N
- InChI
- 1S/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
- Synonyms
- NSC 88613 | BDBM50294170 | F-4520 | Q27140165 | A22152 | BCP09868 | 1H-Indole, 5-fluoro- | FT-0620421 | ZL8W3FGT5K | ...
- 5-Formylthiophene-2-carboxylic acid methyl esterCAS: 67808-64-4 Formula: C7H6O3S Molecular Weight: 170.2● In Stock — US Item #: F185979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-formylthiophene-2-carboxylate
- SMILES
- COC(=O)C1=CC=C(S1)C=O
- InChIKey
- APNKWEPRZUSZCJ-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3S/c1-10-7(9)6-3-2-5(4-8)11-6/h2-4H,1H3
- Synonyms
- 5-Formyl-thiophene-2-carboxylic acid methyl ester | 5-FORMYLTHIOPHENE-2-CARBOXYLIC ACID METHYL ESTER | 5-formyl-2-thi...
- 5-Heptyn-3-ol◐ .Made to order · 8–12 wks Item #: H156875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hept-5-yn-3-ol
- SMILES
- CCC(CC#CC)O
- InChIKey
- VOHBMHAELZLACG-UHFFFAOYSA-N
- InChI
- 1S/C7H12O/c1-3-5-6-7(8)4-2/h7-8H,4,6H2,1-2H3
- Synonyms
- AKOS009158802 | hept-5-yn-3-ol | 5-HEPTYN-3-OL | H0459 | MFCD00046680 | DTXSID00337505 | T72024 | FT-0637908 | SCHEMB...
- 5-Hex-1-ynylpyridine-3-carbohydrazideCAS: 306935-32-0 Formula: C12H15N3O Molecular Weight: 217.27◐ .Made to order · 8–12 wks Item #: H300720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hex-1-ynylpyridine-3-carbohydrazide
- SMILES
- CCCCC#CC1=CC(=CN=C1)C(=O)NN
- InChIKey
- IJXSAUYUKUXSHR-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O/c1-2-3-4-5-6-10-7-11(9-14-8-10)12(16)15-13/h7-9H,2-4,13H2,1H3,(H,15,16)
- Synonyms
- 5-hex-1-ynylpyridine-3-carbohydrazide|306935-32-0|3-Pyridinecarboxylic acid, 5-(1-hexyn-1-yl)-, hydrazide|Maybridge1_...
- 5-HydroxyflavoneSolid ≥98%(HPLC)● In Stock — US Item #: H157353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O
- InChIKey
- IYBLVRRCNVHZQJ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
- Synonyms
- BDBM50049385 | 378AE9MHL3 | NCGC00095329-02 | SR-05000002480 | Q63408974 | NCGC00095329-03 | MFCD00016944 | NSC26745 ...
- 5-Iodo-2-aminoindaneCAS: 132367-76-1 Formula: C9H10IN Molecular Weight: 259.1◐ .Made to order · 8–12 wks Item #: I181172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-iodo-2,3-dihydro-1H-inden-2-amine
- SMILES
- C1C(CC2=C1C=CC(=C2)I)N
- InChIKey
- BIHPYCDDPGNWQO-UHFFFAOYSA-N
- InChI
- 1S/C9H10IN/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9H,4-5,11H2
- Synonyms
- SCHEMBL20544788 | MFCD17168388 | UNII-7X16E45Y1X | (+/-)-5-IAI | DTXSID60927643 | 5-Iodo-2-aminoindane | PD048388 | 5...
- Boc-2-Abz-OH● In Stock — US Item #: B139179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
- SMILES
- CC(C)(C)OC(=O)NC1=CC=CC=C1C(=O)O
- InChIKey
- BYGHHEDJDSLEKK-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)
- Synonyms
- SY064902 | Boc-Abz-OH | BYGHHEDJDSLEKK-UHFFFAOYSA-N | Boc-2-Abz-OH | SCHEMBL222446 | 2-({[(1,1-dimethylethyl)oxy]carb...
- D-Proline Ethyl Ester● In Stock — US Item #: S161203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2R)-pyrrolidine-2-carboxylate
- SMILES
- CCOC(=O)C1CCCN1
- InChIKey
- QPNJHVDIRZNKOX-ZCFIWIBFSA-N
- InChI
- 1S/C7H13NO2/c1-2-10-7(9)6-4-3-5-8-6/h6,8H,2-5H2,1H3/t6-/m1/s1
- Synonyms
- EN300-138280 | D-Proline, ethyl ester | MFCD17271681 | (r)-2-ethyloxycarbonyl-pyrrolidine | ethyl (2R)-pyrrolidine-2-...












