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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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Products
- trans-3-(methylamino)cyclobutan-1-ol hydrochloride◐ .Made to order · 8–12 wks Item #: T174018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(methylamino)cyclobutan-1-ol;hydrochloride
- SMILES
- CNC1CC(C1)O.Cl
- InChIKey
- SKMIPSOYGGVHLU-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO.ClH/c1-6-4-2-5(7)3-4;/h4-7H,2-3H2,1H3;1H
- Synonyms
- MFCD23381658 | trans-3-(Methylamino)cyclobutan-1-ol HCl | AKOS025290024 | AT20141 | trans-3-(Methylamino)cyclobutanol...
- 4-cyclohexene-1,2-dicarboxylic acid, 1-methyl ester, (1r,2r)-rel-CAS: 31139-03-4 Formula: C9H12O4 Molecular Weight: 184.191◐ .Made to order · 8–12 wks Item #: C176081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,6R)-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid
- SMILES
- COC(=O)C1CC=CCC1C(=O)O
- InChIKey
- MYYLMIDEMAPSGH-RNFRBKRXSA-N
- InChI
- 1S/C9H12O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-3,6-7H,4-5H2,1H3,(H,10,11)/t6-,7-/m1/s1
- 4-ethynylpiperidine hydrochlorideCAS: 550378-30-8 Formula: C7H12ClN Molecular Weight: 145.63Solid ≥97%● In Stock — US Item #: E176768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethynylpiperidine;hydrochloride
- SMILES
- C#CC1CCNCC1.Cl
- InChIKey
- WZKLBUYGIBQZPJ-UHFFFAOYSA-N
- InChI
- 1S/C7H11N.ClH/c1-2-7-3-5-8-6-4-7;/h1,7-8H,3-6H2;1H
- Synonyms
- MFCD18910999 | Piperidine, 4-ethynyl-, hydrochloride | EN300-261173 | F2167-2865 | 4-Ethynylpiperidinehydrochloride |...
- trans-3-Chloro-β-nitrostyreneSolid ≥97%◐ .Made to order · 8–12 wks Item #: I170012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-3-[(E)-2-nitroethenyl]benzene
- SMILES
- C1=CC(=CC(=C1)Cl)C=C[N+](=O)[O-]
- InChIKey
- GXQRAWTWDNHGBS-SNAWJCMRSA-N
- InChI
- 1S/C8H6ClNO2/c9-8-3-1-2-7(6-8)4-5-10(11)12/h1-6H/b5-4+
- Synonyms
- 1-chloro-3-(2-nitrovinyl)benzene | 1-chloro-3-[(E)-2-nitroethenyl]benzene | 3-(3-tert-butoxy-3-oxo-2-palmitamidopropy...
- Lamivudine-¹⁵N2,¹³CCAS: 1217746-03-6 Formula: C713CH11N¹⁵N2O3S Molecular Weight: 232.24Solid ≥95 atom%,≥96%◐ .Made to order · 8–12 wks Item #: L385540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl](213C,1,3-15N2)pyrimidin-2-one
- SMILES
- C1C(OC(S1)CO)N2C=CC(=NC2=O)N
- InChIKey
- JTEGQNOMFQHVDC-PIAXYVKQSA-N
- InChI
- 1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+/m0/s1/i8+1,10+1,11+1
- Synonyms
- 4-Amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone-15N2,13C
- 4,5-Dimethyl-4H-1,2,4-triazole-3-thiolSolid ≥97%◐ .Made to order · 8–12 wks Item #: D184235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dimethyl-1H-1,2,4-triazole-5-thione
- SMILES
- CC1=NNC(=S)N1C
- InChIKey
- OTVCBBXLGYYSNC-UHFFFAOYSA-N
- InChI
- 1S/C4H7N3S/c1-3-5-6-4(8)7(3)2/h1-2H3,(H,6,8)
- Synonyms
- EINECS 254-202-0 | 5-Mercapto-3,4-dimethyl-1,2,4-triazole | W17011 | SCHEMBL390752 | 4,5-Dimethyl-4H-1,2,4-triazole-3...
- N-(2-Chloro-6-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-3-yl)pivalamide◐ .Made to order · 8–12 wks Item #: N166454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-chloro-6-[[3-(hydroxymethyl)pyrrolidin-1-yl]methyl]pyridin-3-yl]-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(N=C(C=C1)CN2CCC(C2)CO)Cl
- InChIKey
- KAPXUZRLJJZKPJ-UHFFFAOYSA-N
- InChI
- 1S/C16H24ClN3O2/c1-16(2,3)15(22)19-13-5-4-12(18-14(13)17)9-20-7-6-11(8-20)10-21/h4-5,11,21H,6-10H2,1-3H3,(H,19,22)
- Synonyms
- MFCD13176632 | N-(2-chloro-6-{[3-(hydroxymethyl)pyrrolidin-1-yl]methyl}pyridin-3-yl)-2,2-dimethylpropanamide | N-(2-C...
- N-(3-Aminopropyl)-N-benzyl-N-methylamineCAS: 13910-49-1 Formula: C11H18N2 Molecular Weight: 178.27◐ .Made to order · 8–12 wks Item #: I167165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-benzyl-N'-methylpropane-1,3-diamine
- SMILES
- CN(CCCN)CC1=CC=CC=C1
- InChIKey
- LZQYISZOMMPPIP-UHFFFAOYSA-N
- InChI
- 1S/C11H18N2/c1-13(9-5-8-12)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10,12H2,1H3
- Synonyms
- (3-aminopropyl)(benzyl)methylamine | N1-Benzyl-N1-methylpropane-1,3-diamine | N-(3-Aminopropyl)-N-benzyl-N-methylamin...
- Resorufin β-D-glucopyranoside● In Stock — US Item #: R275700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one
- SMILES
- C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC4=CC(=O)C=CC4=N2
- InChIKey
- QULZFZMEBOATFS-UYTYNIKBSA-N
- InChI
- 1S/C18H17NO8/c20-7-14-15(22)16(23)17(24)18(27-14)25-9-2-4-11-13(6-9)26-12-5-8(21)1-3-10(12)19-11/h1-6,14-18,20,22-24H,7H2/t14-,15-,16+,17-,18-/m1/s1
- Synonyms
- 3-Phenoxazone 7-(beta-D-glucopyranoside) | 3H-Phenoxazin-3-one, 7-(beta-D-glucopyranosyloxy)- | DTXSID40543840 | Reso...
- N-(3-Aminopropyl)acetamideCAS: 4078-13-1 Formula: C5H12N2O Molecular Weight: 116.2◐ .Made to order · 8–12 wks Item #: N184389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-aminopropyl)acetamide
- SMILES
- CC(=O)NCCCN
- InChIKey
- YFZBPSXRYCOKCW-UHFFFAOYSA-N
- InChI
- 1S/C5H12N2O/c1-5(8)7-4-2-3-6/h2-4,6H2,1H3,(H,7,8)
- Synonyms
- AR2174 | F8888-5285 | Z295405102 | BS-12835 | EN300-30722 | A6806 | LFU | N-(3-aminopropyl)acetamide | Acetamide, N-(...
- [4-(methoxycarbonyl)-3-methylphenyl]boronic acidCAS: 603122-81-2 Formula: C9H11BO4 Molecular Weight: 193.99◐ .Made to order · 8–12 wks Item #: M176911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methoxycarbonyl-3-methylphenyl)boronic acid
- SMILES
- B(C1=CC(=C(C=C1)C(=O)OC)C)(O)O
- InChIKey
- JAVZEYJXDZSLOV-UHFFFAOYSA-N
- InChI
- 1S/C9H11BO4/c1-6-5-7(10(12)13)3-4-8(6)9(11)14-2/h3-5,12-13H,1-2H3
- trans-3-methylamino-1-boc-4-methoxypyrrolidine◐ .Made to order · 8–12 wks Item #: T178570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (3S,4S)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)OC)NC
- InChIKey
- AAKFNMYHCBQIQV-IUCAKERBSA-N
- InChI
- 1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-8(12-4)9(7-13)15-5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1
![[4-(methoxycarbonyl)-3-methylphenyl]boronic acid - 97%, used for , CAS No. 603122-81-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M176911.png)
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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.
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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.
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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.