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Products
- BIO 5192CAS: 327613-57-0 Formula: C38H46Cl2N6O8S Molecular Weight: 817.78◐ .Made to order · 8–12 wks Item #: B286648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C(CC(C)C)C(=O)NCCC(C(=O)O)NC(=O)C3CCCN3S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
- InChIKey
- MNQBPRHHZPXCKZ-ZDCRTTOTSA-N
- InChI
- show more
- Synonyms
- (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2...
- (R)-N-Boc-2-aminobutyric acidSolid ≥98%● In Stock — US Item #: B184600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CCC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- PNFVIPIQXAIUAY-ZCFIWIBFSA-N
- InChI
- 1S/C9H17NO4/c1-5-6(7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m1/s1
- Synonyms
- Boc-D-a-aminobutyric acid | BOC-D-ABU-OH | Boc-D-alpha-aminobutyric acid | (R)-2-((tert-Butoxycarbonyl)amino)butanoic...
- Canthaxanthin(E 161g)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: A299058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C
- InChIKey
- FDSDTBUPSURDBL-DKLMTRRASA-N
- InChI
- show more
- Synonyms
- .BETA.-CAROTENE-4,4'-DIONE | CANTHAXANTHIN [FCC] | DTXCID002727 | 4,4'-DIKETO-.BETA.-CAROTENE | Canthaxanthin, tech. ...
- O-Phenethylhydroxylamine hydrochlorideCAS: 13571-04-5 Formula: C8H12ClNO Molecular Weight: 173.64Solid ≥97%◐ .Made to order · 8–12 wks Item #: O190692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-(2-phenylethyl)hydroxylamine;hydrochloride
- SMILES
- C1=CC=C(C=C1)CCON.Cl
- InChIKey
- MUPSJLRUCGYRTR-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO.ClH/c9-10-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
- Synonyms
- O-Phenethyl-hydroxylamine hydrochloride | FT-0699459 | Hydroxylamine, O-phenethyl-, hydrochloride | O-(2-phenylethyl...
- O-Phenyl chlorothionoformateLiquid ≥98%● In Stock — US Item #: P119482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-phenyl chloromethanethioate
- SMILES
- C1=CC=C(C=C1)OC(=S)Cl
- InChIKey
- KOSYAAIZOGNATQ-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClOS/c8-7(10)9-6-4-2-1-3-5-6/h1-5H
- Synonyms
- NCIOpen2_001921 | O-Phenyl chlorothionoformate, 99% | NSC99103 | NSC-99103 | DTXSID40143349 | Carbonochloridothioic a...
- O-Phospho-L-tyrosineSolid ≥95%(HPLC)● In Stock — US Item #: O132562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)N)OP(=O)(O)O
- InChIKey
- DCWXELXMIBXGTH-QMMMGPOBSA-N
- InChI
- 1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1
- Synonyms
- (S)-2-amino-3-(4-(phosphonooxy)phenyl)propanoic acid | H-Tyr(PO)-OH | AS-19190 | CHEBI:37788 | O(4)-phosphono-L-tyros...
- CalmagiteCAS: 3147-14-6 Formula: C17H14N2O5S Molecular Weight: 358.37Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — US Item #: C106349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)diazenyl]naphthalene-1-sulfonic acid
- SMILES
- CC1=CC(=C(C=C1)O)N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)O)O
- InChIKey
- VBRNLOQCBCPPHL-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O5S/c1-10-6-7-14(20)13(8-10)18-19-17-12-5-3-2-4-11(12)16(9-15(17)21)25(22,23)24/h2-9,20-21H,1H3,(H,22,23,24)
- Synonyms
- 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)diazenyl]naphthalene-1-sulfonic acid | CALMAGITE [MI] | 1-Naphthalenesulfonic ...
- N-(6-Chloro-3-formylpyridin-2-yl)pivalamideCAS: 127446-34-8 Formula: C11H13ClN2O2 Molecular Weight: 240.69◐ .Made to order · 8–12 wks Item #: N190430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(C=CC(=N1)Cl)C=O
- InChIKey
- QTIICTFBNRXNRF-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2O2/c1-11(2,3)10(16)14-9-7(6-15)4-5-8(12)13-9/h4-6H,1-3H3,(H,13,14,16)
- Synonyms
- BCP27952 | Z1741981442 | DS-2777 | EN300-6489832 | Propanamide, N-(6-chloro-3-formyl-2-pyridinyl)-2,2-dimethyl- | N-(...
- N-(6-Chloropyridin-2-yl)pivalamide● In Stock — US Item #: N195430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=NC(=CC=C1)Cl
- InChIKey
- YPWKLBCTOUEZKE-UHFFFAOYSA-N
- InChI
- 1S/C10H13ClN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14)
- Synonyms
- MFCD07366729 | 6-Chloro-2-(pivaloylamino)pyridine | N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide, AldrichCPR |...
- O-(Phenylmethyl)-L-Threonine◐ .Made to order · 8–12 wks Item #: H137238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-2-amino-3-phenylmethoxybutanoic acid
- SMILES
- CC(C(C(=O)O)N)OCC1=CC=CC=C1
- InChIKey
- ONOURAAVVKGJNM-SCZZXKLOSA-N
- InChI
- 1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)/t8-,10+/m1/s1
- Synonyms
- SCHEMBL288386 | (2S,3R)-2-azaniumyl-3-phenylmethoxybutanoate | Q27467869 | H-Thr(Bzl)-OH | MFCD00037768 | (2S,3R)-2-A...
- O-(Trimethylsilyl)hydroxylamine● In Stock — US Item #: T113989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-trimethylsilylhydroxylamine
- SMILES
- C[Si](C)(C)ON
- InChIKey
- AEKHNNJSMVVESS-UHFFFAOYSA-N
- InChI
- 1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3
- Synonyms
- J-523808 | AKOS004115263 | TMSONH2 | A816331 | O-(Trimethylsilyl)hydroxylamine, technical grade, 90% | Hydroxylamine,...
- Acetone-d₆● In Stock — US Item #: A100962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexadeuteriopropan-2-one
- SMILES
- CC(=O)C
- InChIKey
- CSCPPACGZOOCGX-WFGJKAKNSA-N
- InChI
- 1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3
- Synonyms
- Acetone-d6, '100%', 99.96 atom % D | Carbamic acid, N-(4-amino-1-methylcyclohexyl)-, 1,1-dimethylethyl ester | D88298...












