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Products
- N-(Pyridin-3-ylmethyl)oxetan-3-amine◐ .Made to order · 8–12 wks Item #: I167027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(pyridin-3-ylmethyl)oxetan-3-amine
- SMILES
- C1C(CO1)NCC2=CN=CC=C2
- InChIKey
- SDXWHBVRHGCNJY-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O/c1-2-8(4-10-3-1)5-11-9-6-12-7-9/h1-4,9,11H,5-7H2
- N-(Pyridin-3-ylmethyl)propan-2-amineCAS: 19730-12-2 Formula: C9H14N2 Molecular Weight: 150.22● In Stock — US Item #: N168305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(pyridin-3-ylmethyl)propan-2-amine
- SMILES
- CC(C)NCC1=CN=CC=C1
- InChIKey
- CRYXHQBSIQUCFG-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2/c1-8(2)11-7-9-4-3-5-10-6-9/h3-6,8,11H,7H2,1-2H3
- Synonyms
- N-(pyridin-3-ylmethyl)propan-2-amine|19730-12-2|N-[(3-Pyridyl)methyl]-2-propanamine|MFCD00716868|(propan-2-yl)[(pyrid...
- UNC2371(MRX-2843)◐ .Made to order · 8–12 wks Item #: U174179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(2-cyclopropylethylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN(C4=NC(=NC=C34)NCCC5CC5)C6CCC(CC6)O
- InChIKey
- LBEJYFVJIPQSNX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- s6839 | Cyclohexanol, 4-(2-((2-cyclopropylethyl)amino)-5-(4-((4-methyl-1-piperazinyl)methyl)phenyl)-7H-pyrrolo(2,3-d)...
- N-(tert-Butoxycarbonyl)-4-methylindole-2-boronic acidCAS: 352359-21-8 Formula: C14H18BNO4 Molecular Weight: 275.11◐ .Made to order · 8–12 wks Item #: I169818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
- SMILES
- B(C1=CC2=C(C=CC=C2N1C(=O)OC(C)(C)C)C)(O)O
- InChIKey
- ZJNLBPIVJPNKSK-UHFFFAOYSA-N
- InChI
- 1S/C14H18BNO4/c1-9-6-5-7-11-10(9)8-12(15(18)19)16(11)13(17)20-14(2,3)4/h5-8,18-19H,1-4H3
- Synonyms
- 1-Boc-4-methyl-1H-indole-2-boronic Acid | SY318754 | N-(tert-Butoxycarbonyl)-4-methylindole-2-boronic acid | 1H-Indol...
- [Ala107]-MBP (104-118) acetate SaltCAS: 99026-77-4(free base) Formula: C67H104N20O19(free base) Molecular Weight: 1493.68(free base)● In Stock — US Item #: A287990View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- [Ala107]-Myelin Basic Protein (104-118)
- [Ala17]-MCH TFACAS: 359784-84-2(free) Formula: C97H155N29O26S4(free) Molecular Weight: 2271.7(free)● In Stock — US Item #: A287520View ProductPricing & Pack Sizes
Technical Identifiers
- [Arg14,Lys15]NociceptinCAS: 236098-40-1 Formula: C82H137N31O22 Molecular Weight: 1909.18◐ .Made to order · 8–12 wks Item #: A287678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- VULLMZOQBGUKAT-VUXBHJHDSA-N
- InChI
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- HO-PEG₁₀-CH₂CH₂COOtBuCAS: 778596-26-2 Formula: C17H54O13 Molecular Weight: 586.71● In Stock — US Item #: H122155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
- InChIKey
- AEEGJXDZOJNBIY-UHFFFAOYSA-N
- InChI
- 1S/C27H54O13/c1-27(2,3)40-26(29)4-6-30-8-10-32-12-14-34-16-18-36-20-22-38-24-25-39-23-21-37-19-17-35-15-13-33-11-9-31-7-5-28/h28H,4-25H2,1-3H3
- Synonyms
- tert-Butyl 1-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate | Hydroxy-PEG10-Boc | OH-PEG10-TBA | Hyd...
- (+/-)-CampheneSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: C107294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
- SMILES
- CC1(C2CCC(C2)C1=C)C
- InChIKey
- CRPUJAZIXJMDBK-UHFFFAOYSA-N
- InChI
- 1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3
- Synonyms
- CAMPHENE [FHFI] | CAMPHENE, DL- | DTXCID006488 | 2,2-DIMETHYL-3-METHYLENE NORBORANE | CAMPHENE [INCI] | CCRIS 3783 | ...
- 2-Amino-4-chloro-5-methyl-benzonitrileCAS: 289686-80-2 Formula: C8H7ClN2 Molecular Weight: 166.61◐ .Made to order · 8–12 wks Item #: A169303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-chloro-5-methylbenzonitrile
- SMILES
- CC1=CC(=C(C=C1Cl)N)C#N
- InChIKey
- UUWBRWXXBHDPMM-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2/c1-5-2-6(4-10)8(11)3-7(5)9/h2-3H,11H2,1H3
- Synonyms
- 2-Cyano-5-chloro-4-methylaniline | MFCD08437620 | AKOS006290621 | FT-0691538 | SB36404 | Benzonitrile, 2-amino-4-chlo...
- Methyl 3,5-dimethoxy-4-hydroxybenzoateSolid ≥98%● In Stock — US Item #: M334230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-hydroxy-3,5-dimethoxybenzoate
- SMILES
- COC1=CC(=CC(=C1O)OC)C(=O)OC
- InChIKey
- ZMXJAEGJWHJMGX-UHFFFAOYSA-N
- InChI
- 1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3
- Synonyms
- M2806 | MFCD00017199 | Syringic acid monomethyl ester | UNII-W5A196MP8A | Fenaluz Turquoise G | SBB016976 | SY032894 ...
- trans-benzyl 3-hydroxycyclobutylcarbamate◐ .Made to order · 8–12 wks Item #: T178340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-(3-hydroxycyclobutyl)carbamate
- SMILES
- C1C(CC1O)NC(=O)OCC2=CC=CC=C2
- InChIKey
- BCFMGQOQYWGLIL-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c14-11-6-10(7-11)13-12(15)16-8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H,13,15)
- Synonyms
- 1403766-86-8 | benzyl N-[(1s,3s)-3-hydroxycyclobutyl]carbamate | 3-(Cbz-amino)cyclobutanol | SY100067 | AS-34812 | D1...





![[Ala107]-MBP (104-118) acetate Salt](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/a/2/a287990.jpg)
![[Ala17]-MCH TFA](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/a/2/a287520.jpg)
![[Arg14,Lys15]Nociceptin](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/2/A287678.png)




