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Products
- D-AllylglycineSolid ≥98%● In Stock — US Item #: D107871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-aminopent-4-enoic acid
- SMILES
- C=CCC(C(=O)O)N
- InChIKey
- WNNNWFKQCKFSDK-SCSAIBSYSA-N
- InChI
- 1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m1/s1
- D-Allylglycine hydrochlorideSolid ≥95%● In Stock — US Item #: D101189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-aminopent-4-enoic acid;hydrochloride
- SMILES
- C=CCC(C(=O)O)N.Cl
- InChIKey
- DIDZZOWASZMNQW-PGMHMLKASA-N
- InChI
- 1S/C5H9NO2.ClH/c1-2-3-4(6)5(7)8;/h2,4H,1,3,6H2,(H,7,8);1H/t4-;/m1./s1
- Synonyms
- 4-Pentenoic acid,2-amino-,hydrochloride,(2R)-|H-Algly-OH|D-Allylglycine hydrochloride|(R)-2-Aminopent-4-enoic acid hy...
- Ibopamine HydrochlorideCAS: 75011-65-3 Formula: C17H26ClNO4 Molecular Weight: 343.85● In Stock — US Item #: I340295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[2-(methylamino)ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate;hydrochloride
- SMILES
- CC(C)C(=O)OC1=C(C=C(C=C1)CCNC)OC(=O)C(C)C.Cl
- InChIKey
- ALIXRWKJZYLBJI-UHFFFAOYSA-N
- InChI
- 1S/C17H25NO4.ClH/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4;/h6-7,10-12,18H,8-9H2,1-5H3;1H
- Synonyms
- N-Methyl-3,4-O-diisobutyryldopamine hydrochloride|2-Methylpropanoic acid 4-(2-(methylamino)ethyl)-1,2-phenylene ester...
- Imidazo[1,2-a]pyridin-6-amineSolid ≥95%◐ Made to order · 8–12 wks Item #: I338951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[1,2-a]pyridin-6-amine
- SMILES
- C1=CC2=NC=CN2C=C1N
- InChIKey
- FBEUDMIHYYXAJG-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H,8H2
- Synonyms
- H-imidazo[1,2-a]pyridin-6-amine|Imidazo[1,2-a]pyridin-6-ylamine|Imidazo[1,2-a]pyridin-6-amine(9ci)|Imidazo[1,2-a]pyri...
- N-Chloromethyl-4-nitrophthalimide [for HPLC Labeling]CAS: 54455-34-4 Formula: C9H5ClN2O4 Molecular Weight: 240.6◐ Made to order · 8–12 wks Item #: N159209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(chloromethyl)-5-nitroisoindole-1,3-dione
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCl
- InChIKey
- YXMUGXUCSVUONH-UHFFFAOYSA-N
- InChI
- 1S/C9H5ClN2O4/c10-4-11-8(13)6-2-1-5(12(15)16)3-7(6)9(11)14/h1-3H,4H2
- Synonyms
- ['4-Nitro-', 'N', '-chloromethylphthalimide']
- Paraffin liquidLiquid Cosmetic grade ? Cosmetic grade — meets purity and safety expectations for personal-care formulations. Use for cosmetics and topical products, not pharmaceutical claims.◐ Made to order · 8–12 wks Item #: P304684View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Delphinidinchloride|IdB 1056|2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride|3,5,7-Trihydroxy-2-(3,4,5-tr...
- Parasin I◐ Made to order · 8–12 wks Item #: P276173View ProductPricing & Pack Sizes
Technical Identifiers
- Acetylthio PEG amineMW 3400 Da◐ Made to order · 8–12 wks Item #: A163155View ProductPricing & Pack Sizes
Technical Identifiers
- Acid Red 66Dye content ~60 %● In Stock — US Item #: A121933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-[(2-hydroxynaphthalen-1-yl)diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzenesulfonate
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
- InChIKey
- VVAVKBBTPWYADW-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Biebrich scarlet sodium salt|Biebrich scarlet WS|Ponceau BS
- Acid yellow 25CAS: 6359-85-9 EC Number: 228-810-1 PubChem CID: 23675736 Formula: C23H20N5NaO6S2 Molecular Weight: 549.55Solid Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.● In Stock — US Item #: A330858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate
- SMILES
- CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C)S(=O)(=O)NC4=CC=CC=C4.[Na+]
- InChIKey
- WYLWMAWLDZBLRN-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- C.I. Acid Yellow 25 (VAN)|Oxanal Yellow R|Acid Fast Yellow R|Acidine Fast Yellow R|Benzenesulfonic acid, 4-(4,5-dihyd...
- Acipimox, Agonist of HCA 2 receptorSolid 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 #: A129989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid
- SMILES
- CC1=CN=C(C=[N+]1[O-])C(=O)O
- InChIKey
- DJQOOSBJCLSSEY-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)
- Synonyms
- ACIPIMOX [WHO-DD]|5-Carboxy-2-methylpyrazine1-oxide|5-METHYLPYRAZINE-2-CARBOXYLIC ACID-4-OXIDE|ACIPIMOX [MART.]|5-Met...
- Acitretin, Retinoid receptor agonistSolid 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 #: A102064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=CC(=C(C(=C1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)OC
- InChIKey
- IHUNBGSDBOWDMA-AQFIFDHZSA-N
- InChI
- 1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+
- Synonyms
- Acitretin|ACITRETIN [HSDB]|(2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(methyloxy)phenyl]nona-2,4,6,8-tetraenoic ...




![Imidazo[1,2-a]pyridin-6-amine - ≥95% CAS No(235106-53-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/3/I338951.png)
![N-Chloromethyl-4-nitrophthalimide [for HPLC Labeling]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159209.png)





