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Products
- N-(3-Azidopropyl)biotinamide● In Stock — US Item #: N159486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azidopropyl)pentanamide
- SMILES
- [N-]=[N+]=NCCCNC(=O)CCCCC1SCC2NC(=O)NC12
- InChIKey
- SWODDJWJUGOAQB-NHCYSSNCSA-N
- InChI
- 1S/C13H22N6O2S/c14-19-16-7-3-6-15-11(20)5-2-1-4-10-12-9(8-22-10)17-13(21)18-12/h9-10,12H,1-8H2,(H,15,20)(H2,17,18,21)/t9-,10-,12-/m0/s1
- Synonyms
- (3aS,4S,6aR)-N-(3-Azidopropyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | 1H-Thieno[3,4-d]imidazole-4-p...
- trans-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid◐ .Made to order · 8–12 wks Item #: T176790View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid
- SMILES
- C1C2C(C2C(=O)O)CO1
- InChIKey
- JVRUZPDYVLRYQT-NGQZWQHPSA-N
- InChI
- 1S/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)/t3-,4+,5?
- Synonyms
- MFCD19230128 | (1R,5S,6R)-3-OXABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID | (1R,5S,6s)-rel-3-Oxabicyclo[3.1.0]hexane-6-ca...
- trans-3-oxabicyclo[3.1.0]hexane-6-methanolCAS: 135577-15-0 EC Number: 816-928-1 PubChem CID: 58501690 Formula: C6H10O2 Molecular Weight: 114.1424◐ .Made to order · 8–12 wks Item #: T173533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanol
- SMILES
- C1C2C(C2CO)CO1
- InChIKey
- FUSRDACVJSHHNA-GOHHTPAQSA-N
- InChI
- 1S/C6H10O2/c7-1-4-5-2-8-3-6(4)5/h4-7H,1-3H2/t4?,5-,6+
- Synonyms
- (1R,5S,6s)-3-oxabicyclo[3.1.0]hex-6-ylmethanol | AKOS025289647 | AS-33990 | exo-(3-Oxa-Bicyclo[3.1.0]hex-6-yl)-Methan...
- (S)-2-(2-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole◐ .Made to order · 8–12 wks Item #: S181737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-2-(2-bromophenyl)-4-tert-butyl-4,5-dihydro-1,3-oxazole
- SMILES
- CC(C)(C)C1COC(=N1)C2=CC=CC=C2Br
- InChIKey
- NJQJYOLYDOCZGX-LLVKDONJSA-N
- InChI
- 1S/C13H16BrNO/c1-13(2,3)11-8-16-12(15-11)9-6-4-5-7-10(9)14/h4-7,11H,8H2,1-3H3/t11-/m1/s1
- Synonyms
- Oxazole, 2-(2-bromophenyl)-4-(1,1-dimethylethyl)-4,5-dihydro-, (4S)- | AKOS015835226 | BS-25563 | (4S)-2-(2-Bromophen...
- Octyl BenzoateLiquid ≥95%◐ .Made to order · 8–12 wks Item #: O334589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octyl benzoate
- SMILES
- CCCCCCCCOC(=O)C1=CC=CC=C1
- InChIKey
- VECVSKFWRQYTAL-UHFFFAOYSA-N
- InChI
- 1S/C15H22O2/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
- Synonyms
- SY040460 | UNII-8JQ9R1SYRZ | 1-octyl benzoate | capryl benzoate | N-OCTYL BENZOAT | SCHEMBL132523 | DENA PF 681 | Q27...
- trans-3-phenylcyclobutan-1-amineCAS: 1570-99-6 Formula: C10H13N Molecular Weight: 147.221◐ .Made to order · 8–12 wks Item #: T174554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenylcyclobutan-1-amine
- SMILES
- C1C(CC1N)C2=CC=CC=C2
- InChIKey
- VJXKVDLXKYYYBX-UHFFFAOYSA-N
- InChI
- 1S/C10H13N/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
- trans-3-piperidinecarboxylic acid, 6-methyl-, methyl ester◐ .Made to order · 8–12 wks Item #: T171636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (3R,6R)-6-methylpiperidine-3-carboxylate
- SMILES
- CC1CCC(CN1)C(=O)OC
- InChIKey
- AJUGGHOVBBTHCD-RNFRBKRXSA-N
- InChI
- 1S/C8H15NO2/c1-6-3-4-7(5-9-6)8(10)11-2/h6-7,9H,3-5H2,1-2H3/t6-,7-/m1/s1
- [4-Hydroxymethyl-1-(toluene-4-sulfonyl)-piperidin-4-yl]-methanolCAS: 1523618-34-9 Formula: C14H21NO4S Molecular Weight: 299.39◐ .Made to order · 8–12 wks Item #: H167485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(hydroxymethyl)-1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanol
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(CO)CO
- InChIKey
- SSPZMXLYVPOWNY-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO4S/c1-12-2-4-13(5-3-12)20(18,19)15-8-6-14(10-16,11-17)7-9-15/h2-5,16-17H,6-11H2,1H3
- Synonyms
- (1-Tosylpiperidine-4,4-diyl)dimethanol | A883909 | YKC61834 | SB11668 | [4-Hydroxymethyl-1-(toluene-4-sulfonyl)-piper...
- 4,5-dihydrofuran-3-carboxylic acidCAS: 98021-62-6 Formula: C5H6O3 Molecular Weight: 114.10Solid ≥97%● In Stock — US Item #: D178590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydrofuran-4-carboxylic acid
- SMILES
- C1COC=C1C(=O)O
- InChIKey
- XKWMSKXDFJSKJO-UHFFFAOYSA-N
- InChI
- 1S/C5H6O3/c6-5(7)4-1-2-8-3-4/h3H,1-2H2,(H,6,7)
- Synonyms
- 4,5-dihydro-furan-3-carboxylic acid, AldrichCPR | 3-FURANCARBOXYLIC ACID, 4,5-DIHYDRO- | 4,5-Dihydro-3-furancarboxyli...
- N-(3-Chlorophenyl)-2-cyanoacetamideCAS: 17722-12-2 Formula: C9H7ClN2O Molecular Weight: 194.62◐ .Made to order · 8–12 wks Item #: I167969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-chlorophenyl)-2-cyanoacetamide
- SMILES
- C1=CC(=CC(=C1)Cl)NC(=O)CC#N
- InChIKey
- JHGKLDZJAHYJIP-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN2O/c10-7-2-1-3-8(6-7)12-9(13)4-5-11/h1-3,6H,4H2,(H,12,13)
- Synonyms
- N-(3-chlorophenyl) cyanoacetamide | 2-Cyano-N-(3-chlorophenyl)-acetamide | Acetamide, N-(3-chlorophenyl)-2-cyano- | J...
- Octyl salicylateCAS: 6969-49-9 Formula: C15H22O3 Molecular Weight: 250.33Liquid ≥95%● In Stock — US Item #: O341935View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octyl 2-hydroxybenzoate
- SMILES
- CCCCCCCCOC(=O)C1=CC=CC=C1O
- InChIKey
- WCJLCOAEJIHPCW-UHFFFAOYSA-N
- InChI
- 1S/C15H22O3/c1-2-3-4-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16/h7-8,10-11,16H,2-6,9,12H2,1H3
- Synonyms
- octyl 2-hydroxybenzoate | Salicylic acid, octyl ester | N-Octyl o-hydroxybenzoate
- Tris(4-pyridyl)amineCAS: 153467-50-6 Formula: C15H12N4 Molecular Weight: 248.28● In Stock — US Item #: B299947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dipyridin-4-ylpyridin-4-amine
- SMILES
- C1=CN=CC=C1N(C2=CC=NC=C2)C3=CC=NC=C3
- InChIKey
- PDGVLYLXTUFIOL-UHFFFAOYSA-N
- InChI
- 1S/C15H12N4/c1-7-16-8-2-13(1)19(14-3-9-17-10-4-14)15-5-11-18-12-6-15/h1-12H


![trans-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T176790.png)
![trans-3-oxabicyclo[3.1.0]hexane-6-methanol - ≥97% by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T173533.png)




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