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Products
- Amikacin hydrateCAS: 1257517-67-1 Formula: C22H43N5O13·xH2O Molecular Weight: 585.6(Anhydrous)● In Stock — US Item #: A302305View 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.O
- InChIKey
- DTSOZYYWEZJFSS-XTHCGPPUSA-N
- InChI
- show more
- Synonyms
- MLS002207279 | SMR001306795 | Amikacin hydrate 100 microg/mL in Acetonitrile/Water | cid_16218899 | (S)-4-Amino-N-((1...
- trans-Ned 19CAS: 1354235-96-3 Formula: C30H31FN4O3 Molecular Weight: 514.59Solid ≥98%(HPLC)● In Stock — US Item #: T286675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-1-[3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- SMILES
- COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F
- InChIKey
- FUHCEERDBRGPQZ-LBNVMWSVSA-N
- InChI
- show more
- Synonyms
- trans-Ned-19 | 1354235-96-3 | Nicotinic acid adenine dinucleotide phosphate antagonist | SCHEMBL20162481 | HY-103316 ...
- Organic carbon (TOC) in waterLiquid 1000mg/L,in water● In Stock — US Item #: O117453View ProductPricing & Pack Sizes
Technical Identifiers
- tungsten(5+) pentachlorideSolid ≥99.95% metals basis● In Stock — US Item #: T294158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentachlorotungsten
- SMILES
- Cl[W](Cl)(Cl)(Cl)Cl
- InChIKey
- WIDQNNDDTXUPAN-UHFFFAOYSA-I
- InChI
- 1S/5ClH.W/h5*1H;/q;;;;;+5/p-5
- Synonyms
- DTXSID90158867 | pentachlorotungsten | Q2350838 | Tungsten pentachloride | Tungsten(V) chloride | TUNGSTEN (V) CHLORI...
- Amino(3-methoxyphenyl)acetic acid◐ .Made to order · 8–12 wks Item #: A186300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-2-(3-methoxyphenyl)acetic acid
- SMILES
- COC1=CC=CC(=C1)C(C(=O)O)N
- InChIKey
- UMKVNPOZWRHJPM-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
- Synonyms
- 2-amino-2-(3-methoxyphenyl)acetic acid|7314-43-4|amino(3-methoxyphenyl)acetic acid|Amino-(3-methoxy-phenyl)-acetic ac...
- OridoninSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: O111381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
- SMILES
- CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C
- InChIKey
- SDHTXBWLVGWJFT-XKCURVIJSA-N
- InChI
- show more
- Synonyms
- ORIDONIN [INCI] | NSC-250682; Isodonol | Rubescenin | DTXSID201021760 | KAUR-16-EN-15-ONE, 7,20-EPOXY-1,6,7,14-TETRAH...
- {5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid◐ .Made to order · 8–12 wks Item #: F171464View ProductPricing & Pack Sizes
Technical Identifiers
- {7-methyl-7-azaspiro[3.5]nonan-2-yl}methanol◐ .Made to order · 8–12 wks Item #: M173576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7-methyl-7-azaspiro[3.5]nonan-2-yl)methanol
- SMILES
- CN1CCC2(CC1)CC(C2)CO
- InChIKey
- DAXQMNPYPUQYDZ-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO/c1-11-4-2-10(3-5-11)6-9(7-10)8-12/h9,12H,2-8H2,1H3
- 2,4-Dichlorophenol solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol● In Stock — US Item #: D104291View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Oc1ccc(Cl)cc1Cl
- InChIKey
- HFZWRUODUSTPEG-UHFFFAOYSA-N
- InChI
- 1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
- Synonyms
- 2,4-DCP
- Amino-PEG5-CH2CO2HCAS: 141282-35-1 Formula: C12H25NO7 Molecular Weight: 295.33● In Stock — US Item #: A339875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
- SMILES
- C(COCCOCCOCCOCCOCC(=O)O)N
- InChIKey
- ZQGSSZVORHCAFC-UHFFFAOYSA-N
- InChI
- 1S/C12H25NO7/c13-1-2-16-3-4-17-5-6-18-7-8-19-9-10-20-11-12(14)15/h1-11,13H2,(H,14,15)
- 2,4-Dichlorophenoxyacetic acid100μg/ml,u=2% in methanol● In Stock — US Item #: D104421View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dichlorophenoxy)acetic acid
- SMILES
- C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
- InChIKey
- OVSKIKFHRZPJSS-UHFFFAOYSA-N
- InChI
- 1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
- Synonyms
- 2,4-D | Acido(2,4-dicloro-fenossi)-acetico | Brush-rhap | R-H Weed Rhap 20 | U-5043 | B-Selektonon | Chipco turf herb...
- 7-Oxo-11-Dodecenoic acidCAS: 54921-60-7 Formula: C12H20O3 Molecular Weight: 212.29Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: D114417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-oxododec-11-enoic acid
- SMILES
- C=CCCCC(=O)CCCCCC(=O)O
- InChIKey
- CDSFEDLMFNBDBT-UHFFFAOYSA-N
- InChI
- 1S/C12H20O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2H,1,3-10H2,(H,14,15)
- Synonyms
- DTXSID70402557 | SCHEMBL3133627 | AKOS015855402 | 7-oxo-11-Dodecenoic acid | 7-oxododec-11-enoicAcid | LMFA01060182 |...







![{7-methyl-7-azaspiro[3.5]nonan-2-yl}methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M173576.png)



