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Products
- N,O-Bis(trimethylsilyl)carbamateCAS: 35342-88-2 Formula: (CH3)3SiNHCO2Si(CH3)3 Molecular Weight: 205.4◐ .Made to order · 8–12 wks Item #: N337177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethylsilyl N-trimethylsilylcarbamate
- SMILES
- C[Si](C)(C)NC(=O)O[Si](C)(C)C
- InChIKey
- DGIJAZGPLFOQJE-UHFFFAOYSA-N
- InChI
- 1S/C7H19NO2Si2/c1-11(2,3)8-7(9)10-12(4,5)6/h1-6H3,(H,8,9)
- Synonyms
- BSC | Trimethylsilyl N-(trimethylsilyl)carbamate
- Spiro[Cyclopropane-1,3’-Indoline] HydrochlorideSolid ≥97%◐ .Made to order · 8–12 wks Item #: D175057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- spiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride
- SMILES
- C1CC12CNC3=CC=CC=C23.Cl
- InChIKey
- MYJKUISKKXRUIN-UHFFFAOYSA-N
- InChI
- 1S/C10H11N.ClH/c1-2-4-9-8(3-1)10(5-6-10)7-11-9;/h1-4,11H,5-7H2;1H
- Synonyms
- Spiro[cyclopropane-1,3'-indoline] hydrochloride | 1788041-56-4 | Spiro[cyclopropane-1,3 inverted exclamation mark -in...
- N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamideCAS: 690634-07-2 Formula: C10H7N5S2 Molecular Weight: 261.33◐ .Made to order · 8–12 wks Item #: N336466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3-thiazol-2-yl)benzotriazole-1-carbothioamide
- SMILES
- C1=CC=C2C(=C1)N=NN2C(=S)NC3=NC=CS3
- InChIKey
- HQCYBFVKEAZBJE-UHFFFAOYSA-N
- InChI
- 1S/C10H7N5S2/c16-10(12-9-11-5-6-17-9)15-8-4-2-1-3-7(8)13-14-15/h1-6H,(H,11,12,16)
- Synonyms
- N-(1,3-thiazol-2-yl)benzotriazole-1-carbothioamide | N-(1,3-Thiazol-2-yl)-1H-1,2,3-benzotriazole-1-carbothioamide | D...
- Phenylpropargyl aldehyde diethyl acetal● In Stock — US Item #: P351144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-diethoxyprop-1-ynylbenzene
- SMILES
- CCOC(C#CC1=CC=CC=C1)OCC
- InChIKey
- DTEGZYXCDQFSBZ-UHFFFAOYSA-N
- InChI
- 1S/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H3
- Synonyms
- (3,3-diethoxyprop-1-ynyl)benzene | PHENYLPROPIOLALDEHYDE DIETHYL ACETAL | Propiolaldehyde, diethyl acetal | A833221 |...
- [S(R)]-N-[(R)-[4-(1,1-Dimethylethyl)phenyl][5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-2-methyl-2-propanesulfinamide● In Stock — US Item #: S282286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(R)-(4-tert-butylphenyl)-(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)methyl]-2-methylpropane-2-sulfinamide
- SMILES
- CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=CC=C51)C(C6=CC=C(C=C6)C(C)(C)C)NS(=O)C(C)(C)C)C
- InChIKey
- VJTIVTACNRPUBZ-URCBTILTSA-N
- InChI
- show more
- Synonyms
- N-[(R)-(4-Tert-butylphenyl)-(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)methyl]-2-methylpropane-2-sulfinamide | (R...
- [S(R)]-N-[(S)-[2-(Diphenylphosphino)phenyl]-1-naphthalenylmethyl]-2-methyl-2-propanesulfinamide● In Stock — US Item #: S282268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(S)-(2-diphenylphosphanylphenyl)-naphthalen-1-ylmethyl]-2-methylpropane-2-sulfinamide
- SMILES
- CC(C)(C)S(=O)NC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54
- InChIKey
- ZEKRYLFTCRWHOG-XRRNFBIGSA-N
- InChI
- show more
- Synonyms
- (R)-N-((S)-(2-(Diphenylphosphaneyl)phenyl)(naphthalen-1-yl)methyl)-2-methylpropane-2-sulfinamide | N-((alphaS)-2-(Dip...
- 1,1,2-TrichloroethaneAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results.● In Stock — US Item #: T110588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2-trichloroethane
- SMILES
- C(C(Cl)Cl)Cl
- InChIKey
- UBOXGVDOUJQMTN-UHFFFAOYSA-N
- InChI
- 1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
- Synonyms
- 1,1,2-TRICHLOROETHANE|79-00-5|Ethane, 1,1,2-trichloro-|Vinyltrichloride|beta-Trichloroethane|1,1,2-Trichlorethane|1,2...
- 4-(1-Amino-2,2,2-trifluoro-ethyl)-phenol◐ .Made to order · 8–12 wks Item #: A169341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1-amino-2,2,2-trifluoroethyl)phenol
- SMILES
- C1=CC(=CC=C1C(C(F)(F)F)N)O
- InChIKey
- XIBJQYMKBQZQPP-UHFFFAOYSA-N
- InChI
- 1S/C8H8F3NO/c9-8(10,11)7(12)5-1-3-6(13)4-2-5/h1-4,7,13H,12H2
- Synonyms
- (R)-4-(1-amino-2,2,2-trifluoroethyl)phenol | (R)-4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENOL | 4-(1-Amino-2,2,2-trifluor...
- 4-(1-Amino-ethyl)-benzoic acid hydrochlorideCAS: 1187930-54-6 EC Number: 808-822-9 PubChem CID: 52987709 Formula: C9H12ClNO2 Molecular Weight: 201.65◐ .Made to order · 8–12 wks Item #: A166294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1-aminoethyl)benzoic acid;hydrochloride
- SMILES
- CC(C1=CC=C(C=C1)C(=O)O)N.Cl
- InChIKey
- GNWOFSYSPMCLJU-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2.ClH/c1-6(10)7-2-4-8(5-3-7)9(11)12;/h2-6H,10H2,1H3,(H,11,12);1H
- Synonyms
- SY111285 | SCHEMBL872072 | A50524 | 1187930-54-6 | 4-(1-Amino-ethyl)-benzoic acid hydrochloride, AldrichCPR | SB30804...
- N-Carbobenzyloxy-L-serine β-LactoneCAS: 26054-60-4 Formula: C11H11NO4 Molecular Weight: 221.21● In Stock — US Item #: N132905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate
- SMILES
- C1C(C(=O)O1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- CWFZPRQDHIUBDO-VIFPVBQESA-N
- InChI
- 1S/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)/t9-/m0/s1
- Synonyms
- DTXSID00333188 | BRD-A25004090-001-01-9 | 3-(1H-imidazol-4-yl)propyl N-(4-chlorobenzyl)carbamimidothioate dihydrobrom...
- [S(R)]-N-[(S)-[3,5-Bis(trifluoromethyl)phenyl][2- (diphenylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide● In Stock — US Item #: S282297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(S)-[3,5-bis(trifluoromethyl)phenyl]-(2-diphenylphosphanylphenyl)methyl]-2-methylpropane-2-sulfinamide
- SMILES
- CC(C)(C)S(=O)NC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- NTSLMRQKMJNSQM-GPXQZTSVSA-N
- InChI
- show more
- Philanthotoxin-7,4 (PhTx-74) (mM/ml)◐ .Made to order · 8–12 wks Item #: P276208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[7-(4-aminobutylamino)heptylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide;dihydrochloride
- SMILES
- CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCCNCCCCN.Cl.Cl
- InChIKey
- HWTJQQMIKVJWLH-IKXQUJFKSA-N
- InChI
- show more
- Synonyms
- Philanthotoxin 74 | Benzenepropanamide, N-[7-[(4-aminobutyl)amino]heptyl]-4-hydroxy-alpha-[(1-oxobutyl)amino]-, hydro...
![1',2'‐dihydrospiro[cyclopropane‐1,3'‐indole] hydrochloride - ≥97% CAS No(1788041-56-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D175057.png)
![[S(R)]-N-[(R)-[4-(1,1-Dimethylethyl)phenyl][5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-2-methyl-2-propanesulfinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S282286.png)
![[S(R)]-N-[(S)-[2-(Diphenylphosphino)phenyl]-1-naphthalenylmethyl]-2-methyl-2-propanesulfinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S282268.png)
![[S(R)]-N-[(S)-[3,5-Bis(trifluoromethyl)phenyl][2- (diphenylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S282297.png)
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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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