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| Product | Description | |
|---|---|---|
| 1,2-Benzenedicarboxylic Acid 1-(4-Hydroxybutyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(4-hydroxybutyl) Ester; Phthalic Acid Mono(4-hydroxybutyl) Ester; Mono(4-hydroxybutyl) Phthalate. Grades: Highly Purified. CAS No. 17498-34-9. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4;. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; (Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4 Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester; MEHCPP; Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 is labelled 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester, a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332965-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H20D4O5, Molecular Weight: 312.39. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester. (Mixture of Diastereomers) | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester is a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 936021-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H24O5. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediol,4-[1-hydroxy-2-[[2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]- | Heterocyclic Organic Compound. CAS No. 108930-00-3. Molecular formula: C19H25NO6. Catalog: ACM108930003. |  |
| 1,2-Benzenediol,4-[(1R,2S)-2-amino-1-hydroxypropyl]-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 10390-18-8. Molecular formula: C9H13 N O3. Cl H. Mole weight: 219.66536. Catalog: ACM10390188. | |
| 1,2-Benzenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]bicyclo[2.2.1]hept-2-yl]-,(endo,endo)-(9ci) | Heterocyclic Organic Compound. CAS No. 118891-95-5. Molecular formula: C16H23NO3. Density: 1.26g/cm³. Catalog: ACM118891955. | |
| 1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 115562-28-2. Catalog: ACM115562282. | |
| 1,2-Benzenediol,5-(2-amino-1-hydroxyethyl)-3-chloro-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 103886-94-8. Catalog: ACM103886948. | |
| 1,2-Dibenzyloxy-4-(2-hydroxyethyl)benzene | 1,2-Dibenzyloxy-4-(2-hydroxyethyl)benzene is an intermediate in the synthesis of Dopal (D533885), the reactive metabolite of dopamine (D533780), an endogenous catecholamine with α and β-adrenergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 96826-11-8. Pack Sizes: 100mg, 1g. Molecular Formula: C22H22O3. US Biological Life Sciences. | Worldwide |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. |  |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4'-hydroxy-5'-formylphenyl)benzene | Aldehyde COFs Ligands. CAS No. 1222784-84-0. Molecular formula: C27H18O6. Mole weight: 438.43. Catalog: ACM1222784840. | |
| 1,3-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: ZINC04352721, CID3773047, 125666-65-1. CAS No. 125666-65-1. Molecular formula: C10H10O5. Mole weight: 210.1834. Purity: 0.98. IUPACName: 4-hydroxy-2,6-dimethoxybenzene-1,3-dicarbaldehyde. Canonical SMILES: COC1=CC(=C(C(=C1C=O)O)C=O)OC. Density: 1.32g/cm³. Catalog: ACM125666651. | |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 13595-25-0. Product ID: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16, 25-26H, 1-4H3. PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
| 1,3-Bis(2-hydroxyethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 2,2'-[1,3-phenylenebis(oxy)]bis-ethano. CAS No. 102-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.98. Catalog: ACM102409. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomerspolymers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98% | 1, 3-Bis(hexafluoro-α -hydroxyisopropyl)benzene, ≥98%. Group: Monomers. CAS No. 802-93-7. Product ID: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC (=C1)C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-2-1-3-6(4-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98% | 1, 4-Bis(hexafluoro-α -hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. Product ID: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol. Molecular formula: 410.15g/mol. Mole weight: C12H6F12O2. C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI=1S/C12H6F12O2/c13-9(14, 15)7(25, 10(16, 17)18)5-1-2-6(4-3-5)8(26, 11(19, 20)21)12(22, 23)24/h1-4, 25-26H. YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
| 1,4-Bis(hydroxydimethylsilyl)benzene | Synonyms: p-phenylenebis[dimethylsilanol]; (1, 4-Phenylene)bis (dimethylhydroxysilane); (1,4-Phenylene)bis(dimethylsilanol). Grades: 95%. CAS No. 2754-32-7. Molecular formula: C10H18O2Si2. Mole weight: 226.42. |  |
| 1, 4-Di (hydroxymethyl)benzene-d4 | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene | 1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene. Group: Biochemicals. Alternative Names: (R)-2-[3-(3-Methoxypropoxy)-4-methoxybenzyl]-3-methylbutan-1-ol; (R)-4-Methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-benzenepropanol. Grades: Highly Purified. CAS No. 172900-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H28O4. US Biological Life Sciences. | Worldwide |
| (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1- (4-Methyl Benzene sulfonate) | (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1- (4-Methyl Benzene sulfonate) is an intermediate in the synthesis of Mesembrine (M338950), a serotonin-uptake inhibitor which occurs naturally as the (-)-form. Group: Biochemicals. Alternative Names: (1R)-1-(3,4-dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol α - (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 866394-50-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213269-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H13F4NO4, Molecular Weight: 335.25. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is an trifluorinated analogue of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 601490-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D) | 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D). Group: Biochemicals. Alternative Names: 4- [2- (2-Hydroxyphenyl) diazenyl] -N-2-pyridinyl Benzene sulfonamide; 4- [ (2-Hydroxyphenyl) azo] -N-2-pyridinyl Benzene sulfonamide; Sulfasalazine impurity D. Grades: Highly Purified. CAS No. 66364-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-hydroxyphenyl) methylene]hydrazide Benzenesulfonic Acid | 2-[ (5-Bromo-2-hydroxyphenyl) methylene]hydrazide Benzenesulfonic Acid. Group: Biochemicals. Alternative Names: Shz-1. Grades: Highly Purified. CAS No. 326886-05-9. Pack Sizes: 10mg. Molecular Formula: C13H11BrN2O3S, Molecular Weight: 355.21. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester | 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester can be used as reactant/reagent in immunochemical determination of 2,4,6-trichloroanisole as the responsible agent for musty odor in foods as to molecular modeling studies for antibody production. Group: Biochemicals. Grades: Highly Purified. CAS No. 568579-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloro-3-hydroxy-benzeneacetic Acid Methyl Ester + 2,4-Dichloro-5-hydroxy-benzeneacetic Acid Methyl Ester (Mixture) | 2,6-Dichloro-3-hydroxy-benzeneacetic Acid Methyl Ester + 2,4-Dichloro-5-hydroxy-benzeneacetic Acid Methyl Ester (Mixture) is an intermediate in the synthesis of 3-Hydroxy Guanfacine (H942730). 3-Hydroxy Guanfacine is the main metabolite of Guanfacine (G816000) in human plasma and urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H8Cl2O3. US Biological Life Sciences. | Worldwide |
| 2, 6-Difluoro-4-hydroxy Benzene propanoic Acid Ethyl Ester | 2, 6-Difluoro-4-hydroxy Benzene propanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 691905-11-0. Pack Sizes: 100mg. Molecular Formula: C11H12F2O3, Molecular Weight: 230.21. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride, 118591-69-8, Benzenecarboximidoylchloride, 2,6-difluoro-N-hydroxy-, ACMC-1C05O, CTK0H3137, AG-D-41004, KB-81880, A804059, 2,6-bis(fluoranyl)-N-oxidanyl-benzenecarboximidoyl chloride. CAS No. 118591-69-8. Molecular formula: C7H4ClF2NO. Mole weight: 191.56. Purity: 0.96. IUPACName: 2,6-difluoro-N-hydroxybenzenecarboximidoyl chloride. Density: 1.43g/cm³. Catalog: ACM118591698. | |
| 2-Amino-n- (2-hydroxyethyl) benzenesulfonamide | 2-Amino-n- (2-hydroxyethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 959336-90-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H12N2O3S, Molecular Weight: 216.26. US Biological Life Sciences. | Worldwide |
| (2E)-(3-Hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide 4-Methyl-benzenesulfonic Acid | (2E)-(3-Hydroxyestra-1,3,5(10)-trien-17-ylidene)hydrazide 4-Methyl-benzenesulfonic Acid is an intermediate used in the synthesis of Estratetraenol (E888940), which is a steroid produced by females having pheromone activities. Group: Pheromone ingredients. CAS No. 1879101-53-7. Molecular formula: C25H30N2O3S. Mole weight: 438.58. Catalog: ACM1879101537. | |
| 2-Ethoxy-N'-hydroxy Benzene carboximidamide | 2-Ethoxy-N'-hydroxy Benzene carboximidamide is a reagent used in the synthesis of cyclic pyrimidinones as novel inhibitors for PDE5. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-57-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-methoxy-1,3-benzenedicarboxylic Acid | 2-Hydroxy-4-methoxy-1,3-benzenedicarboxylic Acid is a benzoic acid derivative isolated from shoots and roots of Italian rye grass. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202796-52-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H8O6, Molecular Weight: 212.16. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-methoxy Benzene carbohydrazide | 2-Hydroxy-4-methoxy Benzene carbohydrazide. Group: Biochemicals. Alternative Names: 2-Hydroxy-4-methoxybenzoic acid hydrazide. Grades: Highly Purified. CAS No. 41697-08-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-methoxy Benzene carbohydrazide ≥97% (HPLC) | 2-Hydroxy-4-methoxy Benzene carbohydrazide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-?4-?methylbenzenesulfonic acid ammonium salt | 2-Hydroxy-4-methylbenzenesulfonic acid ammonium salt is an impurity of Policresulen, a topical hemostatic and antiseptic. Synonyms: Ammonium 2-hydroxy-4-methylbenzenesulphonate; 2-Hydroxy-4-methylbenzenesulfonic acid ammonium; Benzenesulfonic acid, 2-hydroxy-4-methyl-, ammonium salt (1:1). Grades: ≥98% (HPLC). CAS No. 79093-71-3. Molecular formula: C7H11NO4S. Mole weight: 205.23. | |
| 2-Hydroxy-6-nitro-m-anisaldehyde Benzenesulfonate | 2-Hydroxy-6-nitro-m-anisaldehyde Benzenesulfonate is an intermediate in the synthesis of 4-Hydroxymelatonin (H944635), a metabolite of Melatonin (M215000), a hormone found in animals that regulates sleep cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 2426-60-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H11NO7S. US Biological Life Sciences. | Worldwide |
| (2-Hydroxymethyl-5-nitro)benzeneboronic acid dehydrate | Heterocyclic Organic Compound. CAS No. 118803-40-0. Molecular formula: C7H6BNO4. Mole weight: 178.94. Purity: 0.96. Catalog: ACM118803400. | |
| 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol 1- (4-Methyl Benzene sulfonate) | 3-[2-Hydroxy-3-[4- (2-methoxyethyl) phenoxy]propoxy]-1, 2-propanediol 1- (4-Methyl Benzene sulfonate) is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-42-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenyl-benzenemethanol | 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenyl-benzenemethanol is bromodomain ligand acting as a selective inhibitor of the first bromodomain of BRD4. Potential applications involved decreased lifespan of lung adenocarcinoma cell lines and reduction of cell proliferation in leukemia cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429129-68-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H17NO3, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
| 3,3,5-Triiodothyropropionic Acid (4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic Acid,. 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic Acid, Atralose, Birodan, Thyropropic Acid, Triopron) | Thyroid hormone analog. Antilipemic. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-benzenepropanoic Acid; 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodo-hydrocinnamic Acid; Atralose; Birodan; Thyropropic Acid; Triopron. Grades: Highly Purified. CAS No. 51-26-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Dichloro-2-hydroxy Benzene sulfonate sodium salt | 3, 5-Dichloro-2-hydroxy Benzene sulfonate sodium salt. Group: Biochemicals. Alternative Names: DHBS. Grades: Highly Purified. CAS No. 54970-72-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3Cl2O4S·Na. US Biological Life Sciences. | Worldwide |
| 3-?Amino-?4-?hydroxy-?benzeneacetic acid methyl ester | 3-?Amino-?4-?hydroxy-?benzeneacetic acid methyl ester is used as reagent for the preparation of benzoxazole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78587-72-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H11NO3, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxy Benzene sulfonamide | 3-Amino-4-hydroxy Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-32-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid | 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid. CAS No. 93856-83-8. Pack Sizes: 10 g. Product ID: CDC10-0325. Molecular formula: C24H36Br2N4O10S2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 3-bromo-4-[6- (2-bromo-4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid; CDC10-0325; 93856-83-8; C24H36Br2N4O10S2; 299-116-4; 93856-83-8. Purity: 0.96. EC Number: 299-116-4. |  |
| 3-Bromo-N- (2-hydroxyethyl) benzenesulfonamide | 3-Bromo-N- (2-hydroxyethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 911111-96-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10BrNO3S, Molecular Weight: 280.14. US Biological Life Sciences. | Worldwide |
| 3- [ (Dimethylamino) methyl] -4-hydroxy-5-methoxy Benzene carbaldehyde | 3- [ (Dimethylamino) methyl] -4-hydroxy-5-methoxy Benzene carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 87743-10-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO3, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(1S)-1-Hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | Heterocyclic Organic Compound. CAS No. 110537-43-4. Molecular formula: C11H17NO3. Mole weight: 211.258 g/mol. Purity: 0.96. IUPACName: 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. Catalog: ACM110537434. | |
| 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride | 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride. Group: Biochemicals. Alternative Names: Dobutamine hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24ClNO3. US Biological Life Sciences. | Worldwide |
| 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride | 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol hydrochloride. CAS No. 55-27-6. Molecular Formula: C8H11NO3·HCl. Mole Weight: 205.64. Catalog: APB55276. |  |
| 4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol | Heterocyclic Organic Compound. Alternative Names: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-, 110054-13-2. CAS No. 110054-13-2. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Density: 1.23g/cm³. Catalog: ACM110054132. | |
| 4- (2-Hydroxy-1, 1-dimethylethyl) benzenesulfonamide | 4- (2-Hydroxy-1, 1-dimethylethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 374067-96-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide | 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: FT-0669554, 1076198-22-5. CAS No. 1076198-22-5. Molecular formula: C25H24ClN5O5S. Mole weight: 542.01. Appearance: White Powder. Purity: 0.96. IUPACName: [(1S,4aS,4bR,6S,10aR,10bS,12aS)-1,6,10a,12a-tetramethyl-2,8-dioxo-4,4a,4b,5,6,9,10,10b,11,12-decahydro-3H-chrysen-1-yl] acetate. Canonical SMILES: CC1CC2C3CCC (=O)C (C3 (CCC2C4 (C1=CC (=O)CC4)C)C) (C)OC (=O)C. Catalog: ACM1076198225. | |
| 4-(2-Hydroxy-2-methylpropyl)-benzeneacetic Acid-d6 | Reactant in the preparation of β-3 Adrenergic Receptor Agonists. Group: Biochemicals. Alternative Names: rac α-Desmethyl 2-Hydroxy Ibuprofen-d6. Grades: Highly Purified. CAS No. 861448-74-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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