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Products
- Methyl β-L-fucopyranosideCAS: 24332-98-7 Formula: C7H14O5 Molecular Weight: 178.18Solid ≥98%◐ Made to order · 8–12 wks Item #: M335431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol
- SMILES
- CC1C(C(C(C(O1)OC)O)O)O
- InChIKey
- OHWCAVRRXKJCRB-XUVCUMPTSA-N
- InChI
- 1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1
- Synonyms
- beta-L-Galactopyranoside, methyl 6-deoxy-|Methyl b-L-fucopyranoside|Methyl beta-L-Fucopyranoside|METHYL 6-DEOXY-.BETA...
- NonadecaneCAS: 629-92-5 Formula: C19H40 Molecular Weight: 268.52Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7%(GC)● In Stock — US Item #: N100270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonadecane
- SMILES
- CCCCCCCCCCCCCCCCCCC
- InChIKey
- LQERIDTXQFOHKA-UHFFFAOYSA-N
- InChI
- 1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
- Synonyms
- n-Nonadecane|Nonadecane; NSC 77136; n-Nonadecane|Nonadecane,(S)|ISTD|NONADECANE|Nonadekan
- Nonadecanoic AcidSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: N114400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonadecanoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCC(=O)O
- InChIKey
- ISYWECDDZWTKFF-UHFFFAOYSA-N
- InChI
- 1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)
- Synonyms
- FA 19:0|n-Nonadecanoic acid|9-(2-CARBOXYPHENYL)-3,6-BIS(DIMETHYLAMINO)XANTHYLIUMPERCHLORATE|nonadecanoic'acid|C19:0|n...
- NonaneLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: N103391View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonane
- SMILES
- CCCCCCCCC
- InChIKey
- BKIMMITUMNQMOS-UHFFFAOYSA-N
- InChI
- 1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
- Synonyms
- Shellsol 140|Lodyne S|NONANE [HSDB]|Iotrochotin|NONANE MFC9 H20|n-nonane-d20|Nonanes|n-Nonane|NONANE-5-C12|nonan|Non...
- Nonanoic acidLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)● In Stock — US Item #: N110893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonanoic acid
- SMILES
- CCCCCCCCC(=O)O
- InChIKey
- FBUKVWPVBMHYJY-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
- Synonyms
- n-Nonoic acid|1-nonanoic acid|1-octanecarboxylate|Pelargic acid|1-Octanecarboxyic acid|KNA|octane-1-carboxylic acid|C...
- Amidepsine ACAS: 169181-28-6 Formula: C29H29NO11 Molecular Weight: 567.54◐ Made to order · 8–12 wks Item #: A276288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid
- SMILES
- CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
- InChIKey
- XQGKRCPZJSNFEL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-[[4-[4-(2,4-Dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoicacid
- Amido black 10BAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: A111675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;4-amino-5-hydroxy-3-[(4-nitrophenyl)diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonate
- SMILES
- C1=CC=C(C=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=CC=C(C=C4)[N+](=O)[O-])N)O.[Na+].[Na+]
- InChIKey
- AOMZHDJXSYHPKS-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Acid Leather Dark Blue G|Azo Dark Blue C 2B|CERN kysela 1|Acid Black BX|Naphthol Blue Black|NIGROSINE|Sodium 4-amino-...
- AmidolSolid ≥98%(N)(T)● In Stock — US Item #: A151245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-diaminophenol;dihydrochloride
- SMILES
- C1=CC(=C(C=C1N)N)O.Cl.Cl
- InChIKey
- KQEIJFWAXDQUPR-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O.2ClH/c7-4-1-2-6(9)5(8)3-4;;/h1-3,9H,7-8H2;2*1H
- Synonyms
- 2,4-DIAMINOPHENOL DIHYDROCHLORIDE [HSDB]|Amidol|2,4-DIAMINOPHENOL HCL [INCI]|2,4-Diaminophenol HCl|2,4-Diaminophenol....
- Amifostine(WR2721), Reactive metabolite scavenging agentSolid ≥98%◐ US Made to order · 2–4 wks Item #: A274806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-aminopropylamino)ethylsulfanylphosphonic acid
- SMILES
- C(CN)CNCCSP(=O)(O)O
- InChIKey
- JKOQGQFVAUAYPM-UHFFFAOYSA-N
- InChI
- 1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
- Synonyms
- Ethyol;WR2721|2-((3-Aminopropyl)amino)-ethanethiol, dihydrogen phosphate ester (9CI)|Amifostine (Hydrate)|Acide ((ami...
- Amikacin disulfate, Bacterial 70S ribosome inhibitorCAS: 39831-55-5 EC Number: 254-648-6 PubChem CID: 38351 Formula: C22H43N5O13·2H2SO4 Molecular Weight: 781.76Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: A129422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N.OS(=O)(=O)O.OS(=O)(=O)O
- InChIKey
- FXKSEJFHKVNEFI-GCZBSULCSA-N
- InChI
- show more
- Synonyms
- Chemacin|O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-6))-N(sup 3)-(4-...
- Amino Nitrogen in Water100μg/ml ±2% (20℃)● In Stock — US Item #: N299458View ProductPricing & Pack Sizes
Technical Identifiers
- D-Luciferin sodium saltSolid ≥98%● In Stock — US Item #: D115509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- SMILES
- C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]
- InChIKey
- LILQLBIQROYWIA-OGFXRTJISA-M
- InChI
- 1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
- Synonyms
- D-Luciferin Sodium|Sodium (S)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate|D-Luciferin (sodium...











