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Popular Products
- Terbutaline solutionCAS: 23031-32-5 EC Number: 245-386-3 PubChem CID: 441334 Formula: C12H19NO3·1/2H2SO4 Molecular Weight: 274.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol◐ .Made to order · 8–12 wks Item #: T121759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid
- SMILES
- CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.CC(C)(C)NCC(C1=CC(=CC(=C1)O)O)O.OS(=O)(=O)O
- InChIKey
- KFVSLSTULZVNPG-UHFFFAOYSA-N
- InChI
- 1S/2C12H19NO3.H2O4S/c2*1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8;1-5(2,3)4/h2*4-6,11,13-16H,7H2,1-3H3;(H2,1,2,3,4)
- Synonyms
- Sulfacyl sodium salt | bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid | CAS-23031-32-5 | ...
- 3,6-Bis(5-bromothiophen-2-yl)-2,5-dihexyl pyrrolo[3,4-c ]pyrrole-1,4(2H ,5H )-dioneCAS: 1214906-01-0 Formula: C26H30Br2N2O2S2◐ .Made to order · 8–12 wks Item #: B290400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-bis(5-bromothiophen-2-yl)-2,5-dihexylpyrrolo[3,4-c]pyrrole-3,6-dione
- SMILES
- CCCCCCN1C(=C2C(=C(N(C2=O)CCCCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)Br
- InChIKey
- YQCTVNXZEZYXMJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1214906-01-0|3,6-Bis(5-bromothiophen-2-yl)-2,5-dihexylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione|1,4-bis(5-bromothiophen-...
- TerbuthylazineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: T114842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C
- InChIKey
- FZXISNSWEXTPMF-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)
- Synonyms
- 2-tert.Butylamino-4-aethylamino-6-chlor-1,3,5-triazin | 2-tert-Butylamino-4-chloro-6-ethylamino-s-triazine | 4-Ethyla...
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indoleSolid ≥98%◐ .Made to order · 8–12 wks Item #: T290852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C
- InChIKey
- KRZHRMGPJBEROU-UHFFFAOYSA-N
- InChI
- 1S/C21H24BNO4S/c1-15-10-12-16(13-11-15)28(24,25)23-14-18(17-8-6-7-9-19(17)23)22-26-20(2,3)21(4,5)27-22/h6-14H,1-5H3
- Synonyms
- AM802897 | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indole | SCHEMBL10182014 | YSB35451 | 1-(4-Meth...
- 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazoleCAS: 1313391-57-9 Formula: C33H22N4 Molecular Weight: 474.55● In Stock — US Item #: D290094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- VPPRLINZYBFAMS-UHFFFAOYSA-N
- InChI
- 1S/C33H22N4/c1-4-12-23(13-5-1)31-34-32(24-14-6-2-7-15-24)36-33(35-31)25-20-21-30-28(22-25)27-18-10-11-19-29(27)37(30)26-16-8-3-9-17-26/h1-22H
- Synonyms
- 9H-Carbazole,3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl- | BS-46182 | 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylc...
- 3-(4-(9H-Carbazol-9-yl)phenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-carbazoleCAS: 1407183-68-9 Formula: C45H29N5Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: H290064View ProductPricing & Pack Sizes
Technical Identifiers
- Tetrabutylammonium nonafluorobutanesulfonateCAS: 108427-52-7 PubChem CID: 16218637 Formula: (CH3CH2CH2CH2)4N(CF3CF2CF2CF2SO3) Molecular Weight: 541.56● In Stock — US Item #: T338662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;tetrabutylazanium
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
- InChIKey
- VECGWISURDHBJL-UHFFFAOYSA-M
- InChI
- 1S/C16H36N.C4HF9O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h5-16H2,1-4H3;(H,14,15,16)/q+1;/p-1
- Synonyms
- J-002139 | SCHEMBL304882 | Tetrabutylammonium perfluorobutanesulfonate | DTXSID80584994 | Perfluorobutanesulfonic aci...
- Tetramethylrhodamine hyaluronic acid from Streptococcus equiSolid average mol wt 5000000● In Stock — US Item #: T292214View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- T-hyaluronic acid;Tetramethylrhodamine Hyaluronic Acid;Tetramethyl-rhodamine hyaluronic acid Hyaluronan；Tetramethyl-r...
- Tolclofos-methyl Solution in Methanol100μg/mL in Methanol,Uncertainty:3%● In Stock — US Item #: BWY397602View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- O-(2,6-Dichloro-p-tolyl) O,O-dimethyl ester of phosphorothioic acid | Tolclophos-methyl | (2,6-dichloro-4-methylpheno...
- 3-(Diphenylphosphoryl)-9-(4-(diphenylphosphoryl)phenyl)-9H-carbazoleCAS: 1226860-68-9 Formula: C42H31NO2P2Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290037View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-diphenylphosphoryl-9-(4-diphenylphosphorylphenyl)carbazole
- SMILES
- C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C84
- InChIKey
- SLYUKEJWEOFDHR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-Diphenylphosphinyl-9-(4'-diphenylphosphinylphenyl)carbazole | DTXSID40857030 | (4-(3-(Diphenylphosphoryl)-9H-carbaz...
- 3-(N-Benzylaminocarbonyl)phenylboronic acidCAS: 625470-96-4 Formula: C14H14BNO3 Molecular Weight: 255.08◐ .Made to order · 8–12 wks Item #: N290745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(benzylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NCC2=CC=CC=C2)(O)O
- InChIKey
- OBCLAQJSSJOSFL-UHFFFAOYSA-N
- InChI
- 1S/C14H14BNO3/c17-14(16-10-11-5-2-1-3-6-11)12-7-4-8-13(9-12)15(18)19/h1-9,18-19H,10H2,(H,16,17)
- Synonyms
- 625470-96-4|3-(N-BENZYLAMINOCARBONYL)PHENYLBORONIC ACID|(3-(Benzylcarbamoyl)phenyl)boronic acid|3-(benzylcarbamoyl)ph...
- 3-(Methylcarbamoyl)benzeneboronic acid(contains varying amounts of Anhydride)Solid ≥95%◐ .Made to order · 8–12 wks Item #: N290695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(methylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC)(O)O
- InChIKey
- FYFFPNFUVMBPRZ-UHFFFAOYSA-N
- InChI
- 1S/C8H10BNO3/c1-10-8(11)6-3-2-4-7(5-6)9(12)13/h2-5,12-13H,1H3,(H,10,11)
- Synonyms
- [3-(N-Methylaminocarbonyl)phenyl]boronic acid（contains varying amounts of Anhydride）
![3,6-Bis(5-bromothiophen-2-yl)-2,5-dihexyl pyrrolo[3,4-c ]pyrrole-1,4(2H ,5H )-dione - >98%(NMR), used for , CAS No. 1214906-01-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B290400.png)
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Frequently Asked Questions
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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