BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (S)-Cbs-borane complex | (S)-Cbs-borane complex. Alternative Names: [(3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol-7-ium-7-yl]boron(1-); (S)-CBS-boranecomplex; 461412-21-5. Grades: 95%. CAS No. 461412-21-5. Molecular formula: C18H23B2NO. Mole weight: 287.9795. |  |
| (S)-Ceralasertib | (S)-Ceralasertib is a potent and selective inhibitor of sulfoximine morpholinopyrimidine ATR with excellent preclinical physicochemical and pharmacokinetic (PK) characteristics. Alternative Names: (S)-AZD6738; 4-{4-[(3R)-3-Methylmorpholin-4-yl]-6-[1-((S)-S-methylsulfonimidoyl)cyclopropyl]pyrimidin-2-yl}-1H-pyrrolo[2,3-b]pyridine. Grades: ≥95%. CAS No. 1352226-87-9. Molecular formula: C20H24N6O2S. Mole weight: 412.51. | |
| (S)-Cetirizine DiHCl (Levocetirizine S-Isomer DiHCl) | A nonsedating type histamine H1-receptor antagonist. A major metabolite of Hydroxyzine. Pharmacological activity resides primarily in the (R)-isomer. Antihystaminic. Alternative Names: (S)-[2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic Acid Dihydrochloride; (+)-Cetirizine Dihydrochloride; Dextrocetirizine Dihydrochloride. Grades: > 95%. CAS No. 163837-48-7. Molecular formula: C21H25ClN2O3. 2 HCl. Mole weight: 388.90 2 36.46. | |
| (S)-(+)-CICLETANINE | (S)-(+)-CICLETANINE. Grades: 95%. CAS No. 109784-90-9. Molecular formula: C14H12ClNO2. Mole weight: 261.70400. | |
| (S)-(+)-CITRONELLYL BROMIDE | (S)-(+)-CITRONELLYL BROMIDE. Alternative Names: 8-BROMO-2,6-DIMETHYL-2-OCTENE; (S)-(+)-CITRONELLYL BROMIDE; (6S)-2,6-Dimethyl-8-bromo-2-octene; (S)-2,6-Dimethyl-8-bromo-2-octene; [S,(+)]-8-Bromo-2,6-dimethyl-2-octene. Grades: 95%. CAS No. 143615-81-0. Molecular formula: C10H19Br. Mole weight: 219.16. | |
| (S)-crizotinib | (S)-crizotinib disrupts nucleotide pool homeostasis via MTH1 inhibition, induces an increase in DNA single-strand breaks, and activates DNA repair in human colon carcinoma cells. Alternative Names: S-Crizotinib; ent-crizotinib. Grades: >98%. CAS No. 1374356-45-2. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.34. | |
| (S)-Cyclic 3 5-(hydrogen phosphate) adenosine | (S)-Cyclic 3 5-(hydrogen phosphate) adenosine. CAS No. 86594-35-6. | |
| (S)-Desethyl oxybutynin | (S)-Desethyl oxybutynin is an impurity of (S)-oxybutynin that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Alternative Names: 4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. CAS No. 181646-98-0. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| (S)-Desethyl Oxybutynin HCl | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Alternative Names: (S)-N-Desethyl Oxybutynin Hydrochloride; (αS)-α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butyn-1-yl Ester Hydrochloride. Grades: > 95%. CAS No. 181647-14-3. Molecular formula: C20H27NO3.HCl. Mole weight: 370.93. | |
| (S)-Desmethylcitalopram | (S)-Desmethylcitalopram is a metabolite of Citalopram, which is an inhibitor of serotonin (5-HT) uptake used as an antidepressant. Alternative Names: 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (1S)-; (1S)-1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile; 5-Isobenzofurancarbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-, (S)-; (S)-(+)-N-Demethylcitalopram; (S)-1-(3-Methylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile; S-Desmethylcitalopram. Grades: ≥95%. CAS No. 144025-14-9. Molecular formula: C19H19FN2O. Mole weight: 310.37. | |
| (S,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Alternative Names: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(methylamino)-, (2E)-; Afatinib Impurity YJA. Grades: ≥95%. CAS No. 2413212-13-0. Molecular formula: C23H23ClFN5O3. Mole weight: 471.91. | |
| (S)-Equol | Equol, a metabolite of soybeans, is an important isoflavone in humans. It specifically binds to 5α-DHT, and is a high affinity estrogen receptor β ligand with a Ki of 0.73 nM. Uses: Phytoestrogens. Alternative Names: (-)-(S)-Equol; (-)-Equol; (3S)-Equol; (S)-Equol; AUS 131; (S)-3-(4-Hydroxyphenyl)chroman-7-ol; (S)-3,4-Dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol; (S)-(-)-4',7-Isoflavandiol; 4',7-Dihydroxyisoflavan. Grades: >98%. CAS No. 531-95-3. Molecular formula: C15H14O3. Mole weight: 242.27. | |
| (S)-Ethyl 2,6-diisocyanatohexanoate | (S)-Ethyl 2,6-diisocyanatohexanoate, a chemical compound frequently employed in the biomedical sector, plays a pivotal role in the production of polyurethane substances used in drug release mechanisms and tissue regeneration endeavors. Additionally, its significance extends to the creation of advanced medical instruments and implants. Alternative Names: Hexanoic acid, 2,6-diisocyanato-, ethyl ester, (2S)-; Hexanoic acid, 2,6-diisocyanato-, ethyl ester, (S)-; L-2,6-Diisocyanatohexanoic acid ethyl ester; L-Lysine diisocyanate ethyl ester; L-Lysine ethyl ester diisocyanate; Ethyl (S)-2,6-diisocyanatohexanoate; LDI. CAS No. 45172-15-4. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| (S)-H-1152 dihydrochloride | (S)-H-1152 dihydrochloride is a Rho-kinase inhibitor and cell permeable inhibitor of ROCK (Ki = 1.6 nM). Uses: Rho-kinase inhibitor. Alternative Names: 4-Methyl-5-{[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl}isoquinoline dihydrochloride; 4-Methyl-5-{[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl}isoquinoline dihydrochloride. Grades: ≥98%. CAS No. 451462-58-1. Molecular formula: C16H21N3O2S. Mole weight: 319.42. | |
| (S)-(-)-LACTAMIDE | (S)-(-)-LACTAMIDE. Alternative Names: 2-HYDROXYPROPIONIC ACID AMIDE; L-(-)-LACTAMIDE; (S)-(-)-LACTAMIDE; (S)-(-)-2-HYDROXYPROPIONAMIDE; (S)-(-)-2-HYDROXYPROPIONAMIDE[(S)-(-)-LACTAMIDE]; (S)-(-)-Lactamide,98%; (S)-(-)-Lactamide(S)-(-)-2-Hydroxypropionamide. Grades: 95%. CAS No. 89673-71-2. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| (S)-Lactic acid homopolymer | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Alternative Names: Poly[oxy[(1S)-1-methyl-2-oxo-1,2-ethanediyl]]; L-PLA; Lactel L-PLA; Lactel B6002-2; Poly(oxycarbonylethylidene), (+)-; Poly[oxy(1-methyl-2-oxo-1,2-ethanediyl)], (S)-; L,L-Dilactide homopolymer, sru; L-(+)-Lactic acid polymer SRU; L-Lactic acid homopolymer SRU; L-Lactic acid polymer SRU; L-Lactide homopolymer, SRU; L-Polylactide SRU; L-Lactide homopolymer, sru; A 1001; Poly(D-Lactic acid) complex with poly(L-lactic acid); Poly(D-lactide)-poly(L-lactide) complex; Poly(L-(+)-lactic acid), SRU; Poly(L-lactic acid); Poly(L-lactic acid), SRU; Poly(S-lactic acid) SRU; Poly-L-lactide SRU. CAS No. 26161-42-2. Molecular formula: (C3H4O2)n. | |
| (S)-(-)-METHYL P-TOLYL SULFOXIDE | (S)-(-)-METHYL P-TOLYL SULFOXIDE. Alternative Names: (S)-(-)-METHYL P-TOLYL SULFOXIDE; (S)-(-)-METHYL P-TOLYL SULFOXIDE, 99% (9. CAS No. 5056-7-5. Molecular formula: C8H10OS. Mole weight: 154.23. | |
| (S)-Metoprolol | (S)-Metoprolol is the (S)-Enantiomer of Metoprolol, a β1 receptor blocker medication. Alternative Names: (2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (-)-Metoprolol; (S)-(-)-Metoprolol. Grades: > 95%. CAS No. 81024-42-2. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
| (S)-N-Boc-morpholine-2-carboxylic acid | (S)-N-Boc-morpholine-2-carboxylic acid. Alternative Names: (S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid; (2S)-2,4-Morpholinedicarboxylic acid 4-(1,1-dimethylethyl) ester; (S)-N-Boc-2-morpholinecarboxylic acid; (S)-4-Boc-morpholine-2-carboxylic acid. Grades: 95%. CAS No. 868689-63-8. Molecular formula: C10H17NO5. Mole weight: 231.24. | |
| (S)-N-Cbz-4-amino-2-hydroxybutyric acid | (S)-N-Cbz-4-amino-2-hydroxybutyric acid. CAS No. 40371-50-4. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| (S)-nitro-Blebbistatin | (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. Alternative Names: S-(-)-7-Desmethyl-8-nitro Blebbistatin; (3aS)-3a-hydroxy-7-nitro-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Grades: ≥98%. CAS No. 856925-75-2. Molecular formula: C17H13N3O4. Mole weight: 323.3. | |
| (S)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride | (S)-Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride. Grades: 97.0%. CAS No. 1089280-14-7. Molecular formula: C7H14N2O 2HCl. Mole weight: 215.12. | |
| (S)-octan-2-ol | (S)-octan-2-ol (CAS# 6169-06-8 ) is a useful research chemical. Alternative Names: (S)-(+)-2-Octanol; (S)-2-octanol. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 6169-6-8. Molecular formula: C8H18O. Mole weight: 130.23. | |
| (S)-(?)-Perillaldehyde | (S)-(-)-Perillaldehyde (CAS# 18031-40-8) is a useful research chemical. A possible biomarker of Parkinson's disease. Alternative Names: (4S)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Grades: > 98 %. CAS No. 18031-40-8. Molecular formula: C10H14O. Mole weight: 150.22. | |
| (S)-Pomalidomide | The S isometric form of Pomalidomide which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Alternative Names: (S)-pomalidomide; 202271-89-4; S-Pomalidomide; Pomalidomide, (S)-; Pomalidomide, (-)-; 2EE4M42K6G; (S)-CC-4047; 4-AMINO-2-[(3S)-2,6-DIOXOPIPERIDIN-3-YL]ISOINDOLE-1,3-DIONE; (S)-4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione; (s)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (S)-; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-, (-)-; Y70; 4ci3; UNII-2EE4M42K6G; SCHEMBL563317; CHEMBL2093113; PD132344; Q27254625; 4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione. Grades: > 95%. CAS No. 202271-89-4. Molecular formula: C13H11N3O4. Mole weight: 273.25. | |
| (S)-Prasugrel Thiolactone | (S)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Alternative Names: Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1S)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 5-[(1S)-2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; (S)-2-Oxo-Prasugrel; 5-((S)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. CAS No. 2747961-46-0. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| (S)-Prunasin | It is useful to the synthesis of cyanogen glycoside, a component contains in antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair, which inhibits volatile steroid formation by resident bacteria. Uses: Used in the synthesis of cyanogen glycoside. a component contains in antiperspirants, deodorants, body soaps, shampoos, hair rinses, and hair. Alternative Names: (αS)-α-(β-D-Glucopyranosyloxy)benzeneacetonitrile; L-Prunasin; Sambunigrin; (2S)-Sambunigrin. Grades: 95%. CAS No. 99-19-4. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| (S)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINOPHENYL)METHANE | (S)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINOPHENYL)METHANE. Alternative Names: TANIAPHOS; (S)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINIPHENYL)METHANE; (S)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINOPHENYL)METHANE; (S)-1-Diphenylphosphino-2-[(R)-N,N-(dimethylamino). CAS No. 255884-98-1. Molecular formula: C43H39FeNP2 10*. Mole weight: 687.57. | |
| (S)-Ramosetron | S enantiomer of Ramosetron.Ramosetron is a serotonin 5-HT3 receptor antagonist for the treatment of nausea and vomiting. Alternative Names: (S)-Ramosetron; 132036-90-9; (1-methylindol-3-yl)-[(5S)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone; SCHEMBL9048395; DTXSID601130426; 5-[(1-Methylindole-3-yl )carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole; (S)-(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone; Methanone, (1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, (S)-. Grades: > 95%. CAS No. 132036-90-9. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| (S,R,S)-AHPC-C10-NH2 dihydrochloride | (S,R,S)-AHPC-C10-NH2 dihydrochloride is a synthetic E3 ligand-linker conjugate containing a von-Hippel-Lindau (VHL) ligand based on (S,R,S)-AHPC and a C10 alkyl linker with terminal amine for covalent binding, which is an intermediate in the synthesis of a PROTAC degradation agent targeting BET. Alternative Names: VH032-C10-NH2 dihydrochloride. Grades: ≥95% by HPLC. CAS No. 2341796-75-4. Molecular formula: C33H53Cl2N5O4S. Mole weight: 686.78. | |
| (S,R,S)-AHPC-PEG2-NH2 hydrochloride | (S,R,S)-AHPC-PEG2-NH2 hydrochloride is a crosslinker-E3 ligase ligand conjugate consisting of a von Hippel-Lindau (VHL)-recruiting ligand and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Alternative Names: E3 ligase Ligand-Linker Conjugates 6; VHL Ligand-Linker Conjugates 3 hydrochloride. Grades: 95%. CAS No. 2097973-72-1. Molecular formula: C28H42ClN5O6S. Mole weight: 612.18. | |
| (S)-Ruxolitinib | Ruxolitinib S enantiomer, the chirality of INCB018424, is a potent and selective small-molecule Janus kinase 1 (JAK1) and JAK2 inhibitor to enter the clinic. It was initially developed to target the constitutive activation of the JAK-STAT pathway. It maintains its anti-JAK activity by competitive inhibition of the ATP-binding catalytic site of the kinase domain. It is well absorbed at above 95%. Alternative Names: Ruxolitinib (S enantiomer); (S)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile. Grades: 95%. CAS No. 941685-37-6. Molecular formula: C17H18N6. Mole weight: 306.37. | |
| (S)-Ruxolitinib Phosphate | (S)-Ruxolitinib Phosphate is an impurity of Ruxolitinib phosphate. Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Alternative Names: Ruxolitinib (S)-Isomer Phosphate; (S)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Phosphate. Grades: 95%. CAS No. 2703484-89-1. Molecular formula: C17H21N6O4P. Mole weight: 404.37. | |
| (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol | (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol, an intriguing chemical compound renowned for its multifaceted biomedical potential, assumes a pivotal role in synthesizing an extensive range of formidable pharmaceutical intermediates. Alternative Names: (-)-1,4-Di-O-methyl-L-threitol. CAS No. 50622-10-1. Molecular formula: C6H14O4. Mole weight: 150.17. | |
| (S,S)-2,3-Butanediol | (S,S)-2,3-Butanediol, a versatile compound utilized extensively in pharmaceutical synthesis, serves as a pivotal chiral precursor for a myriad of drug molecules. Furthermore, its therapeutic applications extend to the management of specific disorders, notably alcohol addiction, showcasing its diverse range of functionalities. Alternative Names: 2,3-Butanediol, (2S,3S)-; (2S,3S)-2,3-Butanediol; 2,3-Butanediol, L-; 2,3-Butanediol, [S-(R*,R*)]-; (+)-2,3-Butanediol; (2S,3S)-(+)-2,3-Butanediol; L-(+)-Butane-2,3-diol; Dextro-2,3-Butanediol. Grades: ≥95%. CAS No. 19132-06-0. Molecular formula: C4H10O2. Mole weight: 90.12. | |
| (S,S)-(+)-2,5-BIS(METHOXYMETHYL)PYRROLIDINE | (S,S)-(+)-2,5-BIS(METHOXYMETHYL)PYRROLIDINE. Alternative Names: (S,S)-(+)-2,5-BIS(METHOXYMETHYL)PYRROLIDINE; (S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine,96%. Grades: 95%. CAS No. 93621-94-4. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| (S)-Salbutamol hydrochloride | (S)-Salbutamol is an isomer of Salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1), (α1S)-; 1,3-Benzenedimethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride, (αS)-; 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride, (S)-; (+)-Salbutamol hydrochloride; (S)-Albuterol hydrochloride; (+)-Albuterol hydrochloride; (S)-(+)-Salbutamol hydrochloride. Grades: >95%. CAS No. 50293-91-9. Molecular formula: C13H21NO3.HCl. Mole weight: 275.78. | |
| (S,S)-Ethylenediamine-N,N-disuccinic acid trisodium salt solution | (S,S)-Ethylenediamine-N,N-disuccinic acid trisodium salt solution. Alternative Names: (S,S)-EDDS-Na3; N,N-Ethylenedi-(L-aspartic acid) trisodium salt; Trisodium (S,S)-ethylenediamine-N,N-disuccinate. Grades: 95%. CAS No. 178949-82-1. Molecular formula: C10H13N2Na3O8. Mole weight: 358.19. | |
| (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE | (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE is a chiral auxiliary that are temporarily added to organic synthesis reactions to induce chirality in one or more steps of a synthetic route. Uses: A new ligand for assymmetric catalysis. Alternative Names: (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE; (S)-(+)-S-METHYL-S-PHENYLSULPHOXIMINE; (Methylsulfonimidoyl)benzene; (S)-(+)-Methyl Phenyl Sulfoximine; [S(S)]-S-Methyl-S-phenylsulfoximine. Grades: ≥99%. CAS No. 33903-50-3. Molecular formula: C7H9NOS. Mole weight: 155.22. | |
| (S)-Tedizolid | (S)-Tedizolid is an isomer of Tedizolid, an antibacterial oxazolidinone drug effective against gram-positive species. Alternative Names: (S)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one. Grades: >98%. CAS No. 1431699-67-0. Molecular formula: C17H15FN6O3. Mole weight: 370.34. | |
| (S)-Trolox | (S)-Trolox is used in the synthesis of vitamin E analogs. Alternative Names: (2S)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid; (-)-6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic Acid; (S)-(-)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid; (S)-(-)-Trolox. Grades: ≥95%. CAS No. 53174-06-4. Molecular formula: C14H18O4. Mole weight: 250.29. | |
| (S)-Vanol | (S)-Vanol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (S)-VANOL; [2,2'-Binaphthalene]-1,1'-diol, 3,3'-diphenyl-, (2S)-; (2S)-3,3'-Diphenyl[2,2'-binaphthalene]-1,1'-diol; [2,2'-Binaphthalene]-1,1'-diol, 3,3'-diphenyl-, (S)-; (2S)-3,3'-Diphenyl-2,2'-binaphthalene-1,1'-diol. Grades: 97%. CAS No. 147702-14-5. Molecular formula: C32H22O2. Mole weight: 438.52. | |
| (TERT-BUTYLIMINO)TRIS(DIMETHYLAMINO)TANTALUM | (TERT-BUTYLIMINO)TRIS(DIMETHYLAMINO)TANTALUM. Alternative Names: (TERT-BUTYLIMINO)TRIS(DIMETHYLAMINO)TANTALUM; TRIS(DIMETHYLAMINO)-TERT-BUTYLAMIDO TANTALUM. Grades: 95%. CAS No. 69039-11-8. Molecular formula: C10H27N4Ta. Mole weight: 384.3. | |
| (TETRACARBOXYPHTHALOCYANINATO)COPPER(II) | (TETRACARBOXYPHTHALOCYANINATO)COPPER(II). Alternative Names: (TETRACARBOXYPHTHALOCYANINATO)COPPER(II); (Tetracarboxyphthalocyaninato)copper(?). Grades: 95%. CAS No. 16337-64-7. Molecular formula: C36H16CuN8O8. Mole weight: 752.11. | |
| [Trans(cis)]-4,4'-methylenebis(cyclohexylamine) | [Trans(cis)]-4,4'-methylenebis(cyclohexylamine). CAS No. 6693-30-7. Molecular formula: C13H26N2. Mole weight: 210.36. | |
| (trans,trans)-4-(1E)-1-propenyl-4'-propyl-1,1'-Bicyclohexyl | (trans,trans)-4-(1E)-1-propenyl-4'-propyl-1,1'-Bicyclohexyl. Alternative Names: TRANS,TRANS-4-PROPENYL-4''-PROPYL-BICYCLOHEXYL; 1,1'-Bicyclohexyl, 4-(1E)-1-propen-1-yl-4'-propyl-, (trans,trans)-; (trans,trans)-4-(1E)-1-Propen-1-yl-4'-propyl-1,1'-bicyclohexyl; CC 3V1. Grades: 98%. CAS No. 279246-65-0. Molecular formula: C18H32. Mole weight: 248.45. | |
| (trans,trans)-4-Butyl-4'-Propyl-1,1'-Bicyclohexyl | (trans,trans)-4-Butyl-4'-Propyl-1,1'-Bicyclohexyl. CAS No. 96624-52-1. Molecular formula: C19H36. Mole weight: 264.49. | |
| (trans,trans)-4-Methoxy-4'-propyl-1,1'-bicyclohexyl | (trans,trans)-4-Methoxy-4'-propyl-1,1'-bicyclohexyl. Alternative Names: (trans,trans)-4-Methoxy-4'-propyl-1,1'-bicyclohexyl; trans,trans-4-Propyl-4'-methoxybicyclohexyl. Grades: 98%. CAS No. 97398-80-6. Molecular formula: C16H30O. Mole weight: 238.41. | |
| (TRANS,TRANS)-ABSCISIC ACID, >99% | (TRANS,TRANS)-ABSCISIC ACID, >99%. CAS No. 6755-41-5. Molecular formula: C15H20O4. Mole weight: 264.30. | |
| (Trichloromethoxy)benzene | (Trichloromethoxy)benzene. Alternative Names: TRICHLOROMETYOXYBENZOLE; (Trichloromethyl)phenyl ether. Grades: 95%. CAS No. 34888-05-6. Molecular formula: C7H5Cl3O. | |
| (Triisopropylsiloxy)methyl chloride | (Triisopropylsiloxy)methyl chloride. Alternative Names: TOMCl; (chloromethoxy)tris(1-methylethyl)silane; (Chloromethoxy)triisopropylsilane. Grades: 95%. CAS No. 217300-17-9. Molecular formula: C10H23ClOSi. Mole weight: 222.83. | |
| (Triisopropylsilyl)acetylene | (Triisopropylsilyl)acetylene (CAS# 89343-06-6) is used in solar cells. Alternative Names: ethynyl-tri(propan-2-yl)silane. CAS No. 89343-06-6. Molecular formula: C11H22Si. Mole weight: 182.38. | |
| [Tyr3,Lys5(Boc)]Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Alternative Names: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; H-D-Phe-Cys-Tyr-D-Trp-Lys(Boc)-Thr-Cys-Thr-ol,cyclic disulfide; H-D-Phe-Cys(1)-Tyr-D-Trp-Lys(Boc)-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-N6-tert-butoxycarbonyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; [Tyr3,Lys5(Boc)]Octreotide acetate. Grades: ≥95%. CAS No. 147790-89-4. Molecular formula: C54H74N10O13S2. Mole weight: 1135.36. | |
| (Z)-10-Tetradecenyl Acetate | The major sex pheromone of the oak leaf roller, Archips semiferanus Walker. Alternative Names: (Z)-10-Tetradecen-1-ol Acetate; cis-10-Tetradecen-1-ol Acetate; cis-10-Tetradecenyl Acetate. CAS No. 35153-16-3. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| (Z)-11-Tetradecen-1-olacetate | (Z)-11-Tetradecen-1-olacetate. Alternative Names: CIS-11-TETRADECENYL ACETATE; (11Z)-11-Tetradecenyl acetate; (e)-11-tetradecen-1-olacetate; (Z)-11-Tetradecen-1-ol acetate; (z)-11-tetradecenyl; (z)-11-tetradecenylacetate; 11-Tetradecen-1-ol, acetate, (Z)-; acetate,(z)-11-tetradecen-1-o. Grades: 95%. CAS No. 20711-10-8. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| (Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one | (Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one. Alternative Names: 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2Z)-; (2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one; 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-; (Z)-β-Damascone; (Z)-1-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-2-en-1-one. CAS No. 23726-92-3. Molecular formula: C13H20O. Mole weight: 192.30. | |
| (Z)-13-Octadecen-1-al | (Z)-13-Octadecen-1-al. Uses: A sex pheromone component of the rice stem borer chilo suppressalis (lepidoptera). Alternative Names: Z-13-OCTADECEN-1-AL; cis-13-octadecenal; (Z)-13-octadecenal; 13-Octadecenal, (13Z)-; 13-Octadecenal, (Z)-; Einecs 261-349-4. CAS No. 58594-45-9. Molecular formula: C18H34O. Mole weight: 266.46. | |
| (Z)-1,5-Octadiene-3-one | (Z)-Octa-1,5-dien-3-one is an odorant found in green tea, and palm wines. Alternative Names: (Z)-1,5-Octadien-3-one; cis-1,5-Octadien-3-one; (5Z)-1,5-Octadien-3-one. Grades: > 95%. CAS No. 65767-22-8. Molecular formula: C8H12O. Mole weight: 124.18. | |
| (Z)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide | (Z)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide. Alternative Names: (Z)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide. CAS No. 23783-98-4. Molecular formula: C10H19ClNO5P. | |
| (Z)-2-Hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyltrimethylammonium chloride | (Z)-2-Hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyltrimethylammonium chloride. CAS No. 19467-38-0. Molecular formula: C24H48ClNO3. Mole weight: 434.1. | |
| (Z)-3-Hexen-1-yl b-D-glucopyranoside | (Z)-3-Hexen-1-yl b-D-glucopyranoside, a naturally occurring glycoside compound derived from plants, displays potent anti-inflammatory and anti-oxidant properties. This unique compound is highly sought-after for its therapeutic potential, especially in neurodegenerative diseases such as Alzheimers and Parkinsons. Notably, scientific research has confirmed the powerful neuroprotective effects of (Z)-3-Hexen-1-yl b-D-glucopyranoside, highlighting its tremendous potential in the realm of medical research. Alternative Names: (Z)-3-Hexen-1-yl b-D-glucopyranoside; (z)-3-hexenyl beta-d-glucopyranoside; cis-3-hexenol glucoside; CHEMBL3609350; CHEBI:182449; DTXSID201345635; 3-Hexen-1-ol O-b-D-glucopyranoside; AKOS040734032; (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; NCGC00380275-01; NCGC00380275-01_C12H22O6_beta-D-Glucopyranoside, (3Z)-3-hexen-1-yl; (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol. Grades: 95%. CAS No. 95632-87-4. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| (Z)-3-Methylpent-2-en-4-yn-1-ol | (Z)-3-Methylpent-2-en-4-yn-1-ol. Grades: 95%. CAS No. 6153-5-5. Molecular formula: C6H8O. Mole weight: 96.12710. | |
| (Z)-4-Decenoic acid | (Z)-4-Decenoic acid. Alternative Names: (Z)-4-Decenoic acid; cis-4-Decenoic acid. Grades: 95%. CAS No. 505-90-8. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| (Z)-4-Hydroxy-N-Desmethyl Tamoxifen (Endoxifen) | Endoxifen, a significant metamolite of Tamoxifen, is a regulator of estrogen receptor and could be effective in the treatment of estrogen-dependent breast cancer. IC50: 1.6 μM. Uses: Endoxifen is a regulator of estrogen receptor and could be effective in the treatment of estrogen-dependent breast cancer. Alternative Names: 4-[(1Z)-1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Grades: >98 %. CAS No. 112093-28-4. Molecular formula: C25H27NO2. Mole weight: 373.49. | |
| (Z)-4-Hydroxytamoxifen | (Z)-4-Hydroxytamoxifen is a metabolite of Tamoxifen and acts as an estrogen receptor antagonist. It exhibits more than 100-fold affinity over Tamoxifen. (Z)-4-Hydroxytamoxifen also activates intein-linked inactive Cas9, reducing off-target CRISPR-mediated gene editing. Alternative Names: Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-; 4-[(1Z)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; Phenol, 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-; Phenol, 4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)-; (Z)-4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenylbut-1-en-1-yl]phenol; 4-[(1Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 4-Hydroxy-(Z)-tamoxifen; 4-Hydroxytamoxifen; Hydroxytamoxifen; ICI 79280; trans-4-Hydroxytamoxifen; trans-Hydroxytamoxifen. Grades: ≥98% by HPLC. CAS No. 68047-06-3. Molecular formula: C26H29NO2. Mole weight: 387.51. | |
| (Z)-7-Decen-5-olide | (Z)-7-Decen-5-olide. Alternative Names: (Z)-7-Decen-5-olide; Jasminlactone; (Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one. Grades: 95%. CAS No. 25524-95-2. Molecular formula: C10H16O2. Mole weight: 168.2328. | |
| (Z)-8-Dodecen-1-yl acetate | (Z)-8-Dodecen-1-yl acetate is a versatile organic compound, widely employed for its fragrance and flavor-enhancing properties in the food and beverage industry. Remarkably, this fascinating compound has also demonstrated intriguing pharmaceutical potential, with animal models revealing anti-inflammatory activities that could make it a promising candidate for future drug development. Alternative Names: (Z)-8-Dodecen-1-yl acetate; Dodec-8-enyl acetate. Grades: 85%. CAS No. 28079-04-1. Molecular formula: C14H26O2. Mole weight: 226.36. | |
| (Z)-9-Dodecen-1-ol acetate | (Z)-9-Dodecen-1-ol acetate. Alternative Names: (Z)-9-Dodecenyl acetate; 9Z-Dodecenyl acetate; (Z)-Dodec-9-en-1-yl acetate; cis-9-Dodecenyl acetate; 9-Dodecen-1-ol, 1-acetate, (9Z)-; (Z)-1-Acetoxy-9-dodecene; cis-9-Dodecen-1-ol acetate; cis-9-Dodecen-1-yl acetate; (9Z)-Dodecen-1-ol Acetate; (Z)-9-Dodecen-1-yl Acetate; Eupoewit; Grapemone. Grades: ≥90%. CAS No. 16974-11-1. Molecular formula: C14H26O2. Mole weight: 226.36. | |
| (Z)-9-Hexadecenal | (Z)-9-Hexadecenal. Alternative Names: (9Z)-9-Hexadecenal. Grades: 95%. CAS No. 56219-04-6. Molecular formula: C16H30O. Mole weight: 238.41. | |
| (Z)-9-Octadecenoic acid copper(II) salt | (Z)-9-Octadecenoic acid copper(II) salt. Alternative Names: 9-Octadecenoicacid(Z)-,copper(2+)salt; copper(2++)salt; copperdioleate; COPPER(II) OLEATE; COPPER OLEATE; CUPRIC OLEATE; (Z)-9-Octadecenoicacidcopper(II)salt; Cupricoleate=Copper(II)oleate. Grades: 95%. CAS No. 1120-44-1. Molecular formula: C36H66CuO4. Mole weight: 626.45. | |
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