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123,446Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) relevant to surface treatment, composites, testing, and reliability.
Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.
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Popular Products
- CuInS Quantum Dotsfluorescence λem 690 nm,12μmol/L in Cyclohexane● In Stock — US Item #: C139662View ProductPricing & Pack Sizes
Technical Identifiers
- Cyclopropyldiphenylsulfonium Tetrafluoroborate◐ .Made to order · 8–12 wks Item #: C153418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopropyl(diphenyl)sulfanium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- DWEYKSWKFYZEGZ-UHFFFAOYSA-N
- InChI
- 1S/C15H15S.BF4/c1-3-7-13(8-4-1)16(15-11-12-15)14-9-5-2-6-10-14;2-1(3,4)5/h1-10,15H,11-12H2;/q+1;-1
- Synonyms
- J-520194 | cyclopropyl(diphenyl)sulfanium;tetrafluoroborate | CYCLOPROPYLDIPHENYLSULFONIUMTETRAFLUOROBORATE | Cyclopr...
- [(3S)-1-methylpyrrolidin-3-yl]methanamineCAS: 1419075-98-1 Formula: C6H14N2 Molecular Weight: 114.192◐ .Made to order · 8–12 wks Item #: S174082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S)-1-methylpyrrolidin-3-yl]methanamine
- SMILES
- CN1CCC(C1)CN
- InChIKey
- BAOBZCAXECCBQL-LURJTMIESA-N
- InChI
- 1S/C6H14N2/c1-8-3-2-6(4-7)5-8/h6H,2-5,7H2,1H3/t6-/m0/s1
- [(3R)-oxan-3-yl]methanamine hydrochloride◐ .Made to order · 8–12 wks Item #: R175499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3R)-oxan-3-yl]methanamine;hydrochloride
- SMILES
- C1CC(COC1)CN.Cl
- InChIKey
- ADKXKWJPOISVRF-FYZOBXCZSA-N
- InChI
- 1S/C6H13NO.ClH/c7-4-6-2-1-3-8-5-6;/h6H,1-5,7H2;1H/t6-;/m1./s1
- [(3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl]methanol hydrochloride◐ .Made to order · 8–12 wks Item #: R171516View ProductPricing & Pack Sizes
Technical Identifiers
- [(2R)-2-methylpyrrolidin-2-yl]methanol hydrochloride◐ .Made to order · 8–12 wks Item #: R174391View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-methylpyrrolidin-2-yl]methanol;hydrochloride
- SMILES
- CC1(CCCN1)CO.Cl
- InChIKey
- FFTQTMXKUQODRT-FYZOBXCZSA-N
- InChI
- 1S/C6H13NO.ClH/c1-6(5-8)3-2-4-7-6;/h7-8H,2-5H2,1H3;1H/t6-;/m1./s1
- Synonyms
- ((2r)-2-methylpyrrolidin-2-yl)methanol hcl | [(2R)-2-methylpyrrolidin-2-yl]methanol;hydrochloride | AS-34746 | SB2088...
- [(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol◐ .Made to order · 8–12 wks Item #: R175449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol
- SMILES
- CC(C1=CC=CC=C1)N2CCC2CO
- InChIKey
- SGRAGOJBNDVNBV-ZYHUDNBSSA-N
- InChI
- 1S/C12H17NO/c1-10(11-5-3-2-4-6-11)13-8-7-12(13)9-14/h2-6,10,12,14H,7-9H2,1H3/t10-,12-/m1/s1
- [(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanol◐ .Made to order · 8–12 wks Item #: S173967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanol
- SMILES
- CN1CC(CC1CO)(F)F
- InChIKey
- XTBIVKQOFIPRQX-YFKPBYRVSA-N
- InChI
- 1S/C6H11F2NO/c1-9-4-6(7,8)2-5(9)3-10/h5,10H,2-4H2,1H3/t5-/m0/s1
- [(2R)-1-methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid)◐ .Made to order · 8–12 wks Item #: R175526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-methylazetidin-2-yl]methanamine;2,2,2-trifluoroacetic acid
- SMILES
- CN1CCC1CN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
- InChIKey
- VKOUSHWUINTLGJ-ZJIMSODOSA-N
- InChI
- 1S/C5H12N2.2C2HF3O2/c1-7-3-2-5(7)4-6;2*3-2(4,5)1(6)7/h5H,2-4,6H2,1H3;2*(H,6,7)/t5-;;/m1../s1
- [(2R)-1-methylpyrrolidin-2-yl]methanamineCAS: 66411-53-8 Formula: C6H14N2 Molecular Weight: 114.192◐ .Made to order · 8–12 wks Item #: R177109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-methylpyrrolidin-2-yl]methanamine
- SMILES
- CN1CCCC1CN
- InChIKey
- JUFKJRCMBLLXNH-ZCFIWIBFSA-N
- InChI
- 1S/C6H14N2/c1-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3/t6-/m1/s1
- Synonyms
- MFCD18425625 | SCHEMBL1371466 | EN300-309418 | ((2r)-1-methylpyrrolidin-2-yl)methanamine | AKOS025286072 | (R)-1-METH...
- [(2R)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanol◐ .Made to order · 8–12 wks Item #: R173962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-4,4-difluoro-1-methylpyrrolidin-2-yl]methanol
- SMILES
- CN1CC(CC1CO)(F)F
- InChIKey
- XTBIVKQOFIPRQX-RXMQYKEDSA-N
- InChI
- 1S/C6H11F2NO/c1-9-4-6(7,8)2-5(9)3-10/h5,10H,2-4H2,1H3/t5-/m1/s1
- [(2S)-1-methylpyrrolidin-2-yl]methanamineCAS: 66411-54-9 Formula: C6H14N2 Molecular Weight: 114.192◐ .Made to order · 8–12 wks Item #: S177110View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-1-methylpyrrolidin-2-yl]methanamine
- SMILES
- CN1CCCC1CN
- InChIKey
- JUFKJRCMBLLXNH-LURJTMIESA-N
- InChI
- 1S/C6H14N2/c1-8-4-2-3-6(8)5-7/h6H,2-5,7H2,1H3/t6-/m0/s1
- Synonyms
- (S)-(1-Methylpyrrolidin-2-yl)methanamine | [(2S)-1-methylpyrrolidin-2-yl]methanamine | 1-[(2S)-1-Methylpyrrolidin-2-y...



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