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Products
- 5-BromobenzofurazanSolid ≥97%● In Stock — US Item #: B138932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2,1,3-benzoxadiazole
- SMILES
- C1=CC2=NON=C2C=C1Br
- InChIKey
- ZWDFFESFCIACQC-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrN2O/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
- Synonyms
- 5-bromo-2,1,3-benzoxadiazole | 5-Bromo-benzo[1,2,5]oxadiazole | AS-2018 | MFCD02682026 | AM20040599 | FT-0620066 | J-...
- 5-Bromobenzoxazole-2-thiolSolid ≥95%● In Stock — US Item #: B300246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-3H-1,3-benzoxazole-2-thione
- SMILES
- C1=CC2=C(C=C1Br)NC(=S)O2
- InChIKey
- YFFBNUPHVZYFQL-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNOS/c8-4-1-2-6-5(3-4)9-7(11)10-6/h1-3H,(H,9,11)
- Synonyms
- 5-Bromobenzo[d]oxazole-2(3H)-thione | AKOS011655122 | YFFBNUPHVZYFQL-UHFFFAOYSA-N | 5-BROMOBENZO[D]OXAZOLE-2-THIOL | ...
- 5-Bromothiophene-3-carboxamideCAS: 189329-94-0 Formula: C5H4BrNOS Molecular Weight: 206.06◐ .Made to order · 8–12 wks Item #: B191788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromothiophene-3-carboxamide
- SMILES
- C1=C(SC=C1C(=O)N)Br
- InChIKey
- ISXKVVQBTQEGSI-UHFFFAOYSA-N
- InChI
- 1S/C5H4BrNOS/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H2,7,8)
- Synonyms
- MFCD11644062 | SCHEMBL1674356 | ISXKVVQBTQEGSI-UHFFFAOYSA-N | 5-bromothiophene-3-carboxamide | Z337982980 | DTXSID905...
- AngelicinMoligand™ ? 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 #: A141501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Synonyms
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- Butyl acetateLiquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99%● In Stock — US Item #: B119685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl acetate
- SMILES
- CCCCOC(=O)C
- InChIKey
- DKPFZGUDAPQIHT-UHFFFAOYSA-N
- InChI
- 1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
- Synonyms
- Butyl acetate, United States Pharmacopeia (USP) Reference Standard | EINECS 204-658-1 | UNII-464P5N1905 | BUTYL ACETA...
- Butyl acetateLiquid UltraPureChrom™ ? UltraPureChrom™ — Aladdin's ultra-pure line for chromatography and spectroscopy. Use as a premium solvent/reagent where the lowest impurity background is required. HPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99.7%(GC)● In Stock — US Item #: B116227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl acetate
- SMILES
- CCCCOC(=O)C
- InChIKey
- DKPFZGUDAPQIHT-UHFFFAOYSA-N
- InChI
- 1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
- Synonyms
- EINECS 204-658-1 | UNII-464P5N1905 | BUTYL ACETATE [USP-RS] | J-519958 | InChI=1/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H...
- D-(+)-Trehalose dihydrate● In Stock — US Item #: T100010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate
- SMILES
- [H]O[H].[H]O[H].OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- DPVHGFAJLZWDOC-PVXXTIHASA-N
- InChI
- 1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1
- Synonyms
- TREHALOSE, DIHYDRATE | a-d-glucopyranosyl-a-d-glucopyranoside | DPVHGFAJLZWDOC-PVXXTIHASA-N | (2R,3S,4S,5R,6R)-2-(hyd...
- 5-Chloro-2,3-dihydrobenzofuran◐ .Made to order · 8–12 wks Item #: C194962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2,3-dihydro-1-benzofuran
- SMILES
- C1COC2=C1C=C(C=C2)Cl
- InChIKey
- PEYYQHYMRUDUOH-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
- Synonyms
- BDA42969 | A865485 | AKOS020299258 | W17536 | EN300-129961 | SCHEMBL3871171 | 5-Chloro-2,3-dihydrobenzofuran 76429-69...
- 5-Chloro-2-methylbenzoic AcidSolid ≥98%● In Stock — US Item #: C153823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylbenzoic acid
- SMILES
- CC1=C(C=C(C=C1)Cl)C(=O)O
- InChIKey
- CSAPESWNZDOAFU-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11)
- Synonyms
- Z1203161815 | Benzoic acid, 5-chloro-2-methyl- | 2-methyl-5-chlorobenzoic acid | C2509 | A838297 | AKOS005256571 | 7-...
- 5-Chloro-2-methylbenzonitrileSolid ≥97%● In Stock — US Item #: C170657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylbenzonitrile
- SMILES
- CC1=C(C=C(C=C1)Cl)C#N
- InChIKey
- HFBZPKYQUFLCEL-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,1H3
- Synonyms
- 5-Chloro-2-methylbenzonitrile, 97% | A25858 | AKOS015850375 | EN300-125398 | 5-chloro-2-methyl benzonitrile | Z125541...
- 5-Chloro-3H-spiro[isobenzofuran-1,4'-piperidine] hydrochlorideCAS: 1190965-20-8 EC Number: 977-186-3 PubChem CID: 57346981 Formula: C12H15Cl2NO Molecular Weight: 260.16◐ .Made to order · 8–12 wks Item #: C189980View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chlorospiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride
- SMILES
- C1CNCCC12C3=C(CO2)C=C(C=C3)Cl.Cl
- InChIKey
- NFTNNBIFCJHYIW-UHFFFAOYSA-N
- InChI
- 1S/C12H14ClNO.ClH/c13-10-1-2-11-9(7-10)8-15-12(11)3-5-14-6-4-12;/h1-2,7,14H,3-6,8H2;1H
- Synonyms
- 6-chlorospiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride | 5-Chloro-3H-spiro[isobenzo[b]furan-1,4'-piperidine] hy...
- 5-Hydroxy-2-iodobenzaldehydeCAS: 50765-11-2 Formula: C7H5IO2 Molecular Weight: 248.02◐ .Made to order · 8–12 wks Item #: H193639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-iodobenzaldehyde
- SMILES
- C1=CC(=C(C=C1O)C=O)I
- InChIKey
- JRJRYFRHGBHRHI-UHFFFAOYSA-N
- InChI
- 1S/C7H5IO2/c8-7-2-1-6(10)3-5(7)4-9/h1-4,10H
- Synonyms
- 5-hydroxy-2-iodobenzaldehyde|50765-11-2|5-Hydroxy-2-iodo-benzaldehyde|MFCD09025923|NSC129609|2-Jod-5-oxy-benzaldehyd|...











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