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Products
- N,N-Diethyl 4-aminobenzenesulfonamideSolid ≥98%● In Stock — US Item #: N182033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N,N-diethylbenzenesulfonamide
- SMILES
- CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N
- InChIKey
- LTFVELCIFWEGGA-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
- Synonyms
- NCGC00245324-01 | Oprea1_675321 | MLS000715290 | N'-Diethylsulfanilamide | KBioGR_001249 | SCHEMBL3314209 | 4-(N,N-di...
- 4,4′-Dichlorobiphenyl100 ug/mL in Isooctane● In Stock — US Item #: P128417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-(4-chlorophenyl)benzene
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Cl)Cl
- InChIKey
- YTBRNEUEFCNVHC-UHFFFAOYSA-N
- InChI
- 1S/C12H8Cl2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
- Synonyms
- 4,4'-Dichlorobiphenyl|2050-68-2|p,p-Dcbp|p,p'-Dichlorobiphenyl|4,4'-DICHLORO-1,1'-BIPHENYL|1,1'-Biphenyl, 4,4'-dichlo...
- Ethyl 4-methyl-2-(methylthio)pyrimidine-5-carboxylateCAS: 7234-25-5 Formula: C9H12N2O2S Molecular Weight: 212.27● In Stock — US Item #: E186258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-methyl-2-methylsulfanylpyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=CN=C(N=C1C)SC
- InChIKey
- LJDJKDAPYUXBPE-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O2S/c1-4-13-8(12)7-5-10-9(14-3)11-6(7)2/h5H,4H2,1-3H3
- Synonyms
- AMY202003287 | D78027 | FT-0660633 | 4-(1-Methylethyl)benzene acetaldehyde | SB60576 | ethyl4-methyl-2-(methylthio)py...
- (R)-SulforaphaneCAS: 142825-10-3 Formula: C6H11NOS2 Molecular Weight: 177.29Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: R131741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanato-4-[(R)-methylsulfinyl]butane
- SMILES
- CS(=O)CCCCN=C=S
- InChIKey
- SUVMJBTUFCVSAD-SNVBAGLBSA-N
- InChI
- 1S/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3/t10-/m1/s1
- Synonyms
- HY-13755A | 1-isothiocyanato-4-[(R)-methanesulfinyl]butane | 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:...
- N,N-Diethyl 4-nitrobenzenesulfonamideCAS: 89840-82-4 Formula: C10H14N2O4S Molecular Weight: 258.3◐ .Made to order · 8–12 wks Item #: N187907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-4-nitrobenzenesulfonamide
- SMILES
- CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- SONXVVRXIQJXIP-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O4S/c1-3-11(4-2)17(15,16)10-7-5-9(6-8-10)12(13)14/h5-8H,3-4H2,1-2H3
- Synonyms
- NCGC00332113-01 | BS-23931 | BB 0220373 | MFCD00451495 | 4-nitro-N,N-diethyl-benzenesulfonamide | AB01326001-02 | SB8...
- 4,4′-DichlorobiphenylAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: P115138View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-(4-chlorophenyl)benzene
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Cl)Cl
- InChIKey
- YTBRNEUEFCNVHC-UHFFFAOYSA-N
- InChI
- 1S/C12H8Cl2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
- Synonyms
- 4,4'-Dicb | DTXCID502515 | SR-01000640957-1 | 1,1'-Biphenyl, 4,4'-dichloro- | 4-DCB cpd | AC-20957 | DTXSID0022515 | ...
- 4-chloro-6-fluoro-1,7-naphthyridine-3-carbonitrileCAS: 305371-18-0 Formula: C9H3ClFN3 Molecular Weight: 207.59◐ .Made to order · 8–12 wks Item #: C176064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-6-fluoro-1,7-naphthyridine-3-carbonitrile
- SMILES
- C1=C2C(=CN=C1F)N=CC(=C2Cl)C#N
- InChIKey
- XJFIAYNKSIJCTA-UHFFFAOYSA-N
- InChI
- 1S/C9H3ClFN3/c10-9-5(2-12)3-13-7-4-14-8(11)1-6(7)9/h1,3-4H
- Synonyms
- AS-33743 | MFCD11109751 | EN300-1689133 | FT-0766915 | DTXSID701227747 | PB16352 | PD120824 | SY098502 | AKOS02514683...
- 1-(2-Nitrophenoxy)acetoneCAS: 5330-66-5 Formula: C9H9NO4 Molecular Weight: 195.17◐ .Made to order · 8–12 wks Item #: N170840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-nitrophenoxy)propan-2-one
- SMILES
- CC(=O)COC1=CC=CC=C1[N+](=O)[O-]
- InChIKey
- PYVMIAYOZLGBQM-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO4/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5H,6H2,1H3
- Synonyms
- DTXSID0063783 | 3J-542S | 1-(2-nitrophenoxy)-propan-2-one | 1-(2-nitrophenoxy)propan-2-one | NSC2506 | NSC-2506 | AKO...
- 1-(2-amino-1,3-thiazol-5-yl)ethan-1-oneCAS: 53159-71-0 Formula: C5H6N2OS Molecular Weight: 142.18◐ .Made to order · 8–12 wks Item #: A176703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-amino-1,3-thiazol-5-yl)ethanone
- SMILES
- CC(=O)C1=CN=C(S1)N
- InChIKey
- XJKIEXPVXXFORX-UHFFFAOYSA-N
- InChI
- 1S/C5H6N2OS/c1-3(8)4-2-7-5(6)9-4/h2H,1H3,(H2,6,7)
- Synonyms
- SCHEMBL4519703 | 1-(2-amino-thiazol-5-yl)-ethanone | 1-(2-AMINOTHIAZOL-5-YL)ETHANONE | AB07075 | EN300-146642 | XJKIE...
- 1-(2-amino-ethyl)-pyrrolidin-2-oneSolid ≥96%◐ .Made to order · 8–12 wks Item #: A169014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-aminoethyl)pyrrolidin-2-one
- SMILES
- C1CC(=O)N(C1)CCN
- InChIKey
- HHEKNWQXFVOUNJ-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2O/c7-3-5-8-4-1-2-6(8)9/h1-5,7H2
- Synonyms
- FT-0677545 | (S)-1-tert-Butylamino-2,3-propanediol | AMY19233 | EINECS 246-539-7 | AS-37586 | A877764 | BBL029475 | 1...
- N,N-Diethyl-2-(4-nitrophenoxy)ethanamineCAS: 19881-36-8 Formula: C12H18N2O3 Molecular Weight: 238.3◐ .Made to order · 8–12 wks Item #: N182518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-2-(4-nitrophenoxy)ethanamine
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- ZLZZAXUKBHFTHA-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3
- Synonyms
- N,N-diethyl-2-(4-nitrophenoxy)ethanamine|19881-36-8|Diethyl[2-(4-nitrophenoxy)ethyl]amine|Diethyl(2-(4-nitrophenoxy)e...
- N,N-Diethyl-2-(1-naphthyloxy)propanamideSolid ≥97%● In Stock — US Item #: D122848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-2-naphthalen-1-yloxypropanamide
- SMILES
- CCN(CC)C(=O)C(C)OC1=CC=CC2=CC=CC=C21
- InChIKey
- WXZVAROIGSFCFJ-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3
- Synonyms
- NCGC00259373-01 | DEVRINOL [HSDB] | Propanamide, N,N-diethyl-2-(1-naphthalenyloxy)- | SY276679 | InChI=1/C17H21NO2/c1...












