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Products
- Methyl 3-Phenylpropionate● In Stock — US Item #: M140616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-phenylpropanoate
- SMILES
- COC(=O)CCC1=CC=CC=C1
- InChIKey
- RPUSRLKKXPQSGP-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
- Synonyms
- Methyl 3-phenylpropionate | EINECS 203-092-2 | Methyl beta -phenylpropionate | Methyl beta-phenylpropionate | Benzene...
- Methyl acetimidate hydrochlorideCAS: 14777-27-6 Formula: CH3C(=NH)OCH3·HCl Molecular Weight: 109.55Solid ≥97%● In Stock — US Item #: M167386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl ethanimidate;hydrochloride
- SMILES
- CC(=N)OC.Cl
- InChIKey
- WHYJXXISOUGFLJ-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO.ClH/c1-3(4)5-2;/h4H,1-2H3;1H
- Synonyms
- ACETIMIDIC ACID, METHYL ESTER, HYDROCHLORIDE | BP-10648 | Methyl acetimidate hydrochloride | SCHEMBL2266274 | MFCD000...
- MethylcyclopentaneLiquid ≥96%● In Stock — US Item #: M101587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methylcyclopentane
- SMILES
- CC1CCCC1
- InChIKey
- GDOPTJXRTPNYNR-UHFFFAOYSA-N
- InChI
- 1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3
- Synonyms
- WLN: L5TJ A1 | NSC 24836 | NCGC00260428-01 | UNII-5G26CC1ASK | NSC24836 | NSC-24836 | BRN 1900214 | InChI=1/C6H12/c1-...
- Tris(acetonitrile)cyclopentadienylruthenium(II) HexafluorophosphateCAS: 80049-61-2 EC Number: 623-452-6 PubChem CID: 11080566 Formula: [(C5H5)Ru(CH3CN)3]PF6 Molecular Weight: 434.28Solid ≥98%● In Stock — US Item #: T118521View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC#N.CC#N.CC#N.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]
- InChIKey
- HJQVFVSAQOQXRG-UHFFFAOYSA-N
- InChI
- 1S/C5H5.3C2H3N.F6P.Ru/c1-2-4-5-3-1;3*1-2-3;1-7(2,3,4,5)6;/h1-5H;3*1H3;;/q;;;;-1;+1
- Synonyms
- MFCD02684569 | TRIS(ACETONITRILE)CYCLOPENTADIENYLRUTHENIUM(I) HEXAFLUOROPHOSPHATE | Tris(acetonitrile)cyclopentadieny...
- Tris(carbobenzoxy)-L-arginineCAS: 14611-34-8 Formula: C30H32N4O8 Molecular Weight: 576.6● In Stock — US Item #: T100428View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (S)-2-(Cbz-amino)-5-[1,3-bis(Cbz)guanidino]pentanoic Acid | tris-(Carbobenzoxy)-L-arginine | M03029 | Tri-Cbz-L-argin...
- Tris(dibenzylideneacetone)diplatinum(0)● In Stock — US Item #: T283161View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-diphenylpenta-1,4-dien-3-one;platinum
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pt].[Pt]
- InChIKey
- TZSNBHPFGNSWPO-UHFFFAOYSA-N
- InChI
- 1S/3C17H14O.2Pt/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;
- Tris(dimethylsiloxy)phenylsilaneCAS: 18027-45-7 EC Number: 241-940-3 PubChem CID: 6335366 Formula: C12H26O3Si4 Molecular Weight: 330.68Liquid ≥96%● In Stock — US Item #: T102294View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[Si](C)O[Si](C1=CC=CC=C1)(O[Si](C)C)O[Si](C)C
- InChIKey
- YKSADNUOSVJOAS-UHFFFAOYSA-N
- InChI
- 1S/C12H23O3Si4/c1-16(2)13-19(14-17(3)4,15-18(5)6)12-10-8-7-9-11-12/h7-11H,1-6H3
- Synonyms
- Trisiloxane, 3-((dimethylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl- | FT-0637639 | 3-(Dimethylsilyloxy)-1,1,5,5-tetrame...
- Benzothiazole-2-carboxylic acidSolid ≥96%● In Stock — US Item #: B184027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-benzothiazole-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C(=O)O
- InChIKey
- UUVDQMYRPUHXPB-UHFFFAOYSA-N
- InChI
- 1S/C8H5NO2S/c10-8(11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H,10,11)
- Synonyms
- W-200051 | 2-Carboxy-1,3-benzothiazole | benzo[d]thiazole-2-carboxylic acid | benzothiazole-2-carboxylic | A913654 | ...
- Benzyl 3-hydroxypropionateCAS: 14464-10-9 Formula: C10H12O3 Molecular Weight: 180.2● In Stock — US Item #: B181520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 3-hydroxypropanoate
- SMILES
- C1=CC=C(C=C1)COC(=O)CCO
- InChIKey
- RDRDBYYUPACJJT-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2
- Synonyms
- AMY20497 | AKOS016011151 | Benzyl 3-hydroxypropanoate | A884776 | AS-31640 | MFCD00029657 | EINECS 238-453-3 | SCHEMB...
- Carmustine, RNA inhibitorMoligand™ ? 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 #: C132260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(2-chloroethyl)-1-nitrosourea
- SMILES
- C(CCl)NC(=O)N(CCCl)N=O
- InChIKey
- DLGOEMSEDOSKAD-UHFFFAOYSA-N
- InChI
- 1S/C5H9Cl2N3O2/c6-1-3-8-5(11)10(9-12)4-2-7/h1-4H2,(H,8,11)
- Synonyms
- FIVB | Spectrum4_000888 | SK-27702 | Bis(chloroethyl)nitrosourea | Bis-N,N'-(chloroethyl)nitrosourea | CCRIS 810 | SR...
- Carmustine impurity ASolid ≥97%● In Stock — US Item #: C192125View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(2-chloroethyl)urea
- SMILES
- C(CCl)NC(=O)NCCCl
- InChIKey
- VBWBRZHAGLZNST-UHFFFAOYSA-N
- InChI
- 1S/C5H10Cl2N2O/c6-1-3-8-5(10)9-4-2-7/h1-4H2,(H2,8,9,10)
- Synonyms
- Q27264067 | LOMUSTINE IMPURITY A [EP IMPURITY] | MFCD00068573 | AM806154 | DTXSID40176672 | FT-0629409 | AI3-08682 | ...
- Hafnium acetylacetonateCAS: 17475-67-1 EC Number: 681-372-7 PubChem CID: 11330624 Formula: C20H28HfO8 Molecular Weight: 574.93Solid ≥97%● In Stock — US Item #: H107857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hafnium;(Z)-4-hydroxypent-3-en-2-one
- SMILES
- CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]
- InChIKey
- XFRUSXFSJAEXPU-MTOQALJVSA-N
- InChI
- 1S/4C5H8O2.Hf/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-;
- Synonyms
- Hafnium(IV) 2,4-pentanedionate
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.