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Products
- 4,8-Bis(2-ethylhexyl)benzo-[1,2-b:4,5-b']dithiopheneCAS: 1234306-29-6 Formula: C26H38S2◐ .Made to order · 8–12 wks Item #: E290614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,8-bis(2-ethylhexyl)thieno[2,3-f][1]benzothiole
- SMILES
- CCCCC(CC)CC1=C2C=CSC2=C(C3=C1SC=C3)CC(CC)CCCC
- InChIKey
- QXOGEWUOYOYKPL-UHFFFAOYSA-N
- InChI
- 1S/C26H38S2/c1-5-9-11-19(7-3)17-23-21-13-15-28-26(21)24(22-14-16-27-25(22)23)18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3
- (±)-Anatoxin A fumarate◐ .Made to order · 8–12 wks Item #: A274656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone;(E)-but-2-enedioic acid
- SMILES
- CC(=O)C1=CCCC2CCC1N2.C(=CC(=O)O)C(=O)O
- InChIKey
- ZJSIFVODFDHYJU-WLHGVMLRSA-N
- InChI
- 1S/C10H15NO.C4H4O4/c1-7(12)9-4-2-3-8-5-6-10(9)11-8;5-3(6)1-2-4(7)8/h4,8,10-11H,2-3,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
- Synonyms
- (±)-2-Acetyl-9-azabicyclo[4.2.1]non-2-enefumarate
- N,4-Dimethyl-N-((trimethylsilyl)ethynyl)benzenesulfonamideCAS: 872349-00-3 Formula: C13H19NO2SSi Molecular Weight: 281.45◐ .Made to order · 8–12 wks Item #: N397637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,4-dimethyl-N-(2-trimethylsilylethynyl)benzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C#C[Si](C)(C)C
- InChIKey
- PAHNNHHAVYAWOP-UHFFFAOYSA-N
- InChI
- 1S/C13H19NO2SSi/c1-12-6-8-13(9-7-12)17(15,16)14(2)10-11-18(3,4)5/h6-9H,1-5H3
- Synonyms
- N-Methyl-N-tosyl-2-(trimethylsilyl)ethyneamine
- (±)-Octanoylcarnitine chlorideCAS: 18822-86-1 Formula: C15H30NO4⁺•Cl⁻ Molecular Weight: 323.85Solid ≥98%● In Stock — US Item #: O276074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-carboxy-2-octanoyloxypropyl)-trimethylazanium;chloride
- SMILES
- CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
- InChIKey
- MYMFUYYXIJGKKU-UHFFFAOYSA-N
- InChI
- 1S/C15H29NO4.ClH/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4;/h13H,5-12H2,1-4H3;1H
- Synonyms
- 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxooctyl)oxy)-, chloride | J-012121 | (3-Carboxy-2-hydroxypropyl)tri...
- [S(R)]-N-[(1S)-2-(Diphenylphosphino)-1-[2-(diphenylphosphino)phenyl]ethyl]-2-methyl-2-propanesulfinamide● In Stock — US Item #: S282280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-2-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethyl]-2-methylpropane-2-sulfinamide
- SMILES
- CC(C)(C)S(=O)NC(CP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- ICLDONXQGZEXEU-MPDQCYFASA-N
- InChI
- show more
- Synonyms
- (R)-N-((S)-2-(Diphenylphosphanyl)-1-(2-(diphenylphosphanyl)phenyl)ethyl)-2-methylpropane-2-sulfinamide | N-((S)-1-(2-...
- Phenyl selenocyanateLiquid ≥96%● In Stock — US Item #: P168654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl selenocyanate
- SMILES
- C1=CC=C(C=C1)[Se]C#N
- InChIKey
- NODWRXQVQYOJGN-UHFFFAOYSA-N
- InChI
- 1S/C7H5NSe/c8-6-9-7-4-2-1-3-5-7/h1-5H
- Synonyms
- DTXSID90339311 | Phenyl selenocyanate | AKOS006222512 | MFCD00216944 | SCHEMBL4407714 | selenocyanatobenzene | seleno...
- [S(R)]-N-[(1R)-1-[2-(Diphenylphosphino)phenyl]-2,2-dimethylpropyl]-N,2-dimethyl-2-propanesulfinamide● In Stock — US Item #: S282272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-(2-diphenylphosphanylphenyl)-2,2-dimethylpropyl]-N,2-dimethylpropane-2-sulfinamide
- SMILES
- CC(C)(C)C(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)S(=O)C(C)(C)C
- InChIKey
- LSFXASOJFLAEOF-UHFFFAOYSA-N
- InChI
- 1S/C28H36NOPS/c1-27(2,3)26(29(7)32(30)28(4,5)6)24-20-14-15-21-25(24)31(22-16-10-8-11-17-22)23-18-12-9-13-19-23/h8-21,26H,1-7H3
- Synonyms
- (R)-N-[(R)-1-[2-(Diphenylphosphino)phenyl]-2,2-dimethylpropyl]-N,2-dimethylpropane-2-sulfinamide
- 4-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine◐ .Made to order · 8–12 wks Item #: F171480View ProductPricing & Pack Sizes
Technical Identifiers
- Indan-2-yl-methylamine hydrochloride◐ .Made to order · 8–12 wks Item #: I168002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1H-inden-2-ylmethanamine;hydrochloride
- SMILES
- C1C(CC2=CC=CC=C21)CN.Cl
- InChIKey
- FBTMKYSIJBFIBH-UHFFFAOYSA-N
- InChI
- 1S/C10H13N.ClH/c11-7-8-5-9-3-1-2-4-10(9)6-8;/h1-4,8H,5-7,11H2;1H
- Synonyms
- 1H-Indene-2-methanamine, 2,3-dihydro-, hydrochloride (1:1) | MFCD07371495 | FBTMKYSIJBFIBH-UHFFFAOYSA-N | 2-indanmeth...
- (±)-Cloprostenol sodium saltCAS: 55028-72-3 EC Number: 259-439-3 PubChem CID: 17756794 Formula: C22H28ClNaO6 Molecular Weight: 446.9● In Stock — US Item #: C287812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
- SMILES
- C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)[O-])O.[Na+]
- InChIKey
- IFEJLMHZNQJGQU-KXXGZHCCSA-M
- InChI
- show more
- Synonyms
- (+/-)-SODIUM (Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(M-CHLOROPHENOXY)-3-HYDROXY-1-BUTENYL)-3,5-DIHYDROXYCYCLOPENTYL)...
- Imidazo[1,2-a]pyridine, HClCAS: 34167-64-1 Formula: C7H7ClN2 Molecular Weight: 154.6◐ .Made to order · 8–12 wks Item #: I183837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[1,2-a]pyridine;hydrochloride
- SMILES
- C1=CC2=NC=CN2C=C1.Cl
- InChIKey
- UZXJSYJMGKHWBK-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2.ClH/c1-2-5-9-6-4-8-7(9)3-1;/h1-6H;1H
- Synonyms
- Imidazo[1,2-A]Pyridine Hcl | Imidazo[1,2-a]pyridine, HCl | A875086 | MFCD09954953 | Imidazo[1,2-a]pyridinehydrochlori...
- Sulfadimethoxine Sodium SaltCAS: 1037-50-9 EC Number: 213-859-3 PubChem CID: 13384041 Formula: C12H13N4NaO4S Molecular Weight: 332.31Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S114299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(4-aminophenyl)sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide
- SMILES
- COC1=NC(=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)OC.[Na+]
- InChIKey
- DQDZQHMCPDUUPC-UHFFFAOYSA-N
- InChI
- 1S/C12H13N4O4S.Na/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9;/h3-7H,13H2,1-2H3;/q-1;+1
- Synonyms
- Sulfadimethoxydiazine sodium | EN300-7406335 | Acotiamide HCl trihydrate | D08538 | s5096 | Sulfadimethoxin natrium |...
![4,8-Bis(2-ethylhexyl)benzo-[1,2-b:4,5-b']dithiophene - >98%(HPLC), used for , CAS No. 1234306-29-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/2/E290614.png)
![[S(R)]-N-[(1S)-2-(Diphenylphosphino)-1-[2-(diphenylphosphino)phenyl]ethyl]-2-methyl-2-propanesulfinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S282280.png)
![[S(R)]-N-[(1R)-1-[2-(Diphenylphosphino)phenyl]-2,2-dimethylpropyl]-N,2-dimethyl-2-propanesulfinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S282272.png)
![4-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
![Imidazo[1,2-a]pyridine, HCl - ≥98% CAS No(34167-64-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I183837.png)
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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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