Benzene Hydrox Suppliers USA
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Product | Description | |
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10-Deacetyl-7-xylosyl Paclitaxel (62%) Quick inquiry Where to buy Suppliers range | 10-Deacetyl-7-xylosyl Paclitaxel (62%). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 10-Deacetylpaclitaxel 7-xyloside, 7β-Xylosyl-10-deacetyltaxol, 10-Deacetyltaxol 7-xyloside, 7-Xylosyl-10-deacetylpaclitaxel, 10-Deacetyl-7-xylosylpaclitaxel, 10-Deacetyl-7-xylosyltaxol, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 7-Xylosyl-10-deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 90332-63-1. Pack Sizes: 10MG. Molecular formula: C50H57NO17. Mole weight: 943.98. Catalog: APS90332631. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O[C@@H]3OC[C@@H] (O)[C@H] (O)[C@H]3O)[C@]4 (C)[C@@H]2[C@H] (OC (=O)c5ccccc5)[C@]6 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c7ccccc7)c8ccccc8)C (=C ([C@@H] (O)C4=O)C6 (C)C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
10-Deacetyl Cephalomannine Quick inquiry Where to buy Suppliers range | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10-Deacetyl Cephalomannine Quick inquiry Where to buy Suppliers range | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grades: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
1,2,4-Benzenetriol Quick inquiry Where to buy Suppliers range | Building Blocks. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,3,4-Benzenetriol,1,2,4-Trihydroxybenzene, 2-Hydroxy-p-benzohydroquinone, Phloroglucinol Anhydrous Imp. E (EP), 1,2,4-Benzenetriol, 2-Hydroxyhydroquinone, HHQ, NSC 2818, 1,3,4-Trihydroxybenzene, 2-Hydroxy-1,4-hydroquinone, 2,5-Dihydroxyphenol, Hydroxyhydroquinone, 4-Hydroxycatechol. CAS No. 533-73-3. Pack Sizes: 10MG. IUPAC Name: benzene-1,2,4-triol. | |
1,2,4-Benzenetriol Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetriol. Group: Polymer/Macromolecule. Alternative Names: 1,3,4-Benzenetriol;1,3,4-Trihydroxybenzene;2,5-Dihydroxyphenol;2-Hydroxy-1,4-hydroquinone;Hydroquinone, hydroxy-; hydroxy-hydroquinon; Oxyhydrochinon; OXYHYDROQUINONE. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. | |
1,2,4-Benzenetriol Quick inquiry Where to buy Suppliers range | A metabolite of benzene. Group: Biochemicals. Alternative Names: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grades: Highly Purified. CAS No. 533-73-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?O?, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
1-[2-(Ammoniooxy)ethoxy]benzene chloride Quick inquiry Where to buy Suppliers range | 1-[2-(Ammoniooxy)ethoxy]benzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: (2-Phenoxyethoxy)amine, O-(2-Phenoxyethyl)hydroxylamine, TPC-A018, Hydroxylamine, O-(2-phenoxyethyl)-, NSC4253, BRN 2963781, CID407322, ZINC01673093, LS-77463, 4-06-00-00579 (Beilstein Handbook Reference), 5397-72-8, 73941-29-4. Grades: 96%. CAS No. 5397-72-8. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-(2-phenoxyethyl)hydroxylamine. Exact Mass: 189.05600. Boiling Point: 318.8ºC at 760 mmHg. Melting Point: 182-188ºC. Flash Point: 146.6ºC. Density: 1.094g/cm3. SMILES: C1=CC=C(C=C1)OCCON.Cl. InChIKey: HWKGEDJHAMSGKI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1,2-Benzenedicarboxylic Acid 1-(4-Hydroxybutyl) Ester Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester (Mixture of Diastereomers). Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 936021-98-6. IUPAC Name: 2-(7-hydroxy-4-methyl-octoxy)carbonylbenzoic acid. Molecular formula: C17H24O5. Mole weight: 308.37. Catalog: APS936021986. SMILES: CC(O)CCC(C)CCCOC(=O)c1ccccc1C(=O)O. Format: Neat. | |
1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester. (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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-Benzenedimethanol Quick inquiry Where to buy Suppliers range | 1,2-Benzenedimethanol. Group: Polymer/Macromolecule. Alternative Names: 2-Hydroxymethylbenzenemethanol;ALPHA, ALPHA-DIHYDROXY-O-XYLENE;1, 2-BIS(HYDROXYMETHYL)BENZENE;1, 2-BENZENEDIMETHANOL;1, 2-DI(HYDROXYMETHYL)BENZENE;PHTHALYL ALCOHOL;O-XYLYLENE GLYCOL;O-XYLYLENE DIALCOHOL. CAS No. 612-14-6. Molecular formula: C8H10O2. Mole weight: 138.16. | |
1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)- Quick inquiry Where to buy Suppliers range | 1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)-. Group: Heterocyclic Organic Compound. CAS No. 138-65-8. Molecular formula: C8H11NO3. Mole weight: 169.20. | |
1,2-Dibenzyloxy-4-(2-hydroxyethyl)benzene Quick inquiry Where to buy Suppliers range | 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- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is an intermediate used to synthesize 2-(1-Piperazinyl)-benzenethiol which is used to used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is also used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 313657-51-1. Pack Sizes: 1g, 10g. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
1-(3,5-Diacetoxyphenyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(3,5-Diacetoxyphenyl)-1-ethanol. Group: Biochemicals. Alternative Names: 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 847862-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14O5. US Biological Life Sciences. | Worldwide |
((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))trimethanol Quick inquiry Where to buy Suppliers range | ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))trimethanol. Group: Hydroxyl COFs Linkers. Molecular Weight: 399.44. Molecular Formula: C24H21N3O3. Purity: 96%. | |
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-t-butyl-4-hydroxybenzyl)-benzen;1, 3, 5-trimethyl-2, 4, 6-tris(3, 5-di-tert-butyl-4-hy;1-dimethylethyl)-bis(;4, 4', 4''-[(2, 4, 6-trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)-Phenol;4, 4', 4''-[(2, 4, 6. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. | |
1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene Quick inquiry Where to buy Suppliers range | 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, 99% Quick inquiry Where to buy Suppliers range | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99%. Uses: DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic Additives. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular Weight: 775.2g/mol. Molecular Formula: C54H78O3. SMILES: 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: 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. InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N. Melting Point: 244.0 ?. | |
1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(3?-tert-butyl-4?-hydroxy-5?-formylphenyl)benzene. Group: COFs Linkers. Alternative Names: TBHFPB; TTHB. Grades: 95%. CAS No. 1809653-01-7. Product ID: ACM1809653017. Molecular formula: C39H42O6. Mole weight: 606.74718. | |
1,3,5-tris(4'-hydroxy-5'-formylphenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-tris(4'-hydroxy-5'-formylphenyl)benzene. Group: COFs Linkers. CAS No. 1222784-84-0. Product ID: ACM1222784840. Molecular formula: C27H18O6. | |
1,3-Benzenediboronic acid Quick inquiry Where to buy Suppliers range | 1,3-Benzenediboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Phenylenediboronic acid;1,3-BENZENEDIBORONIC ACID;1,3-Benzenediboronicacid,97%;1,3-Benzendibororic Acid;(3-boronophenyl)boronic acid;[3-(dihydroxyboranyl)phenyl]boronic acid;1,3-Benzendiboronic acid;{2-[(hydroxyboranyl)oxy]phenyl}boronic acid. Grades: 96%. CAS No. 4612-28-6. Molecular formula: C6H8B2O4. Mole weight: 165.7. IUPAC Name: (3-boronophenyl)boronic acid. Exact Mass: 166.06100. Boiling Point: 456.4ºC at 760mmHg. Melting Point: 200 - 220?C. Flash Point: 229.8ºC. Density: 1.33g/cm3. SMILES: B(C1=CC(=CC=C1)B(O)O)(O)O. InChIKey: UXPAASVRXBULRG-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: S26-S36-S37-S39. Hazard statements: Xn. | |
1,3-Benzenedicarboxaldehyde, 5-hydroxy- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxaldehyde, 5-hydroxy-. Group: COFs Linkers. Grades: 97%. CAS No. 144876-14-2. Product ID: ACM144876142. Molecular formula: C8H6O3. Mole weight: 150.13144. | |
1,3-Benzenedicarboxylic acid, 5,5'-phosphinicobis- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5,5'-phosphinicobis-. Group: 4d-Carboxylic MOFs linkers. Alternative Names: 5,5'-(Hydroxyphosphoryl)diisophthalic acid; 5-[(3,5-Dicarboxyphenyl)-hydroxyphosphoryl]benzene-1,3-dicarboxylic acid. CAS No. 315664-57-4. Molecular Weight: 394.23. Molecular Formula: C16H11O10P. Purity: 95%. | |
1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl Quick inquiry Where to buy Suppliers range | 1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl. Group: Heterocyclic Organic Compound. Alternative Names: 402397_ALDRICH, MolPort-003-931-962, 2,2-(m-Phenylene) di-2-propanol, CID74816, EINECS 217-886-1, ZINC00395556, 1,3-Bis(alpha-hydroxyisopropyl) benzene. alpha..alpha.-Dihydroxy-m-diisopropylbenzene, D1788, alpha,alpha-Dihydroxy-1,3- diisopropylbenzene, 1,3-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl, alpha,alpha,alpha,alpha- Tetramethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol, alpha..alpha..alpha..alpha. tetramethyl-, 1,3-Benzenedimethanol, alpha1,alpha1,alpha3, alpha3-tetramethyl-, alpha,alpha,alpha,alpha -Tetramethyl-m-xylene- alpha,alpha-diol, 1999-85-5, InChI=1/C12H18O2/ c1-11(2,13) 9-6-5-7-10(8-9)12(3,4) 14/h5-8,13-14H,1-4H. Grades: 96%. CAS No. 1999-85-5. Molecular formula: C12H18O2. Mole weight: 194.2701. IUPAC Name: 2-[3-(2-hydroxypropan-2-yl) phenyl]propan-2-ol. Exact Mass: 194.13100. Boiling Point: 295.6ºC at 760 mmHg. Melting Point: 137-140ºC(lit.). Flash Point: 134.6ºC. Density: 1.051 g/cm3. InChIKey: UGPWRRVOLLMHSC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xn: Harmful. | |
1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 13595-25-0. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular Weight: 346.5g/mol. Molecular Formula: C24H26O2. SMILES: CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI: 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. InChIKey: PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
1,3-Bis(2-hydroxyethoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(2-hydroxyethoxy)benzene. Group: Heterocyclic Organic Compound. CAS No. 102-40-9. Molecular formula: C10H14O4. Mole weight: 198.22. | |
1,3-Bis(4-hydroxyphenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomers; Polymers. CAS No. 126716-90-3. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3g/mol. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI: 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. InChIKey: CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3g/mol. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI: 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. InChIKey: CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene. Group: Monomers. CAS No. 802-93-7. IUPAC Name: 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 Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: 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: 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. InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene. Group: Polymers. CAS No. 802-93-7. IUPAC Name: 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 Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: 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: 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. InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene, ≥98% Quick inquiry Where to buy Suppliers range | 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene, ≥98%. Group: Monomers. CAS No. 802-93-7. IUPAC Name: 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 Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: 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: 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. InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N. | |
1-(3-Methoxyphenoxy)benzene-3-carbohydrazide Quick inquiry Where to buy Suppliers range | 1-(3-Methoxyphenoxy)benzene-3-carbohydrazide, 850350-02-6, 3-(3-methoxyphenoxy)benzohydrazide, Benzoic acid,3-(3-methoxyphenoxy)-, hydrazide, SCHEMBL5552356, DTXSID30590161, MFCD07778490, AKOS015969118, 4-HYDROXY-1H-INDOLE-6-CARBOXYLICACIDMETHYLESTER. | |
1,4-BENZENEDIETHANOL Quick inquiry Where to buy Suppliers range | 1,4-BENZENEDIETHANOL. Group: Pheromone Ingredients. Alternative Names: 1,4-Benzenediethanol, 1,4-Bis(2-hydroxyethyl)benzene, 5140-03-4, 2-[4-(2-hydroxyethyl)phenyl]ethanol, 1,4-Phenylenediethanol, AC1NMO4Q, AC1Q7CJC, SureCN40656, ACMC-2097gt, CTK3J3208, ANW-13947, AKOS005256270, AG-F-73882, KB-10511, 2-[4-(2-hydroxyethyl)phenyl]ethan-1-ol, B2295, FT-0635558. Grades: 96%. CAS No. 5140-3-4. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 2-[4-(2-hydroxyethyl)phenyl]ethanol. Boiling Point: 193ºC / 11mmHg. Melting Point: 88ºC. Flash Point: 150.7ºC. Density: 1.107g/cm³. SMILES: C1=CC(=CC=C1CCO)CCO. InChIKey: LBZZJNPUANNABV-UHFFFAOYSA-N. | |
1,4-Benzenedimethanol Quick inquiry Where to buy Suppliers range | 1,4-Benzenedimethanol. Group: Monomers; Polymers. CAS No. 589-29-7. IUPAC Name: [4-(hydroxymethyl)phenyl]methanol. Molecular Weight: 138.16g/mol. Molecular Formula: C8H10O2. SMILES: C1=CC(=CC=C1CO)CO. InChI: InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2. InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N. Melting Point: 117.5 ?. Solubility: 0.41 M. | |
1,?4-?Benzenedimethanol, 2-?hydroxy- Quick inquiry Where to buy Suppliers range | 1,?4-Benzenedimethanol, 2-hydroxy-. Group: COFs Linkers. Grades: 98%. CAS No. 42934-01-0. Product ID: ACM42934010. Molecular formula: C8H10O3. Mole weight: 154.1632. | |
1-(4-Biphenylyl)-1-ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Biphenylyl)ethanol, 3562-73-0, 1-(4-phenylphenyl)ethanol, 1-(biphenyl-4-yl)ethanol, 1-(4-Biphenylyl)-1-ethanol, Diascleril, Difencol, Drucoles, 1-([1,1'-Biphenyl]-4-yl)ethanol, 1-(4-Biphenyl)ethanol, 4-Biphenylmethanol.alpha.-methyl-.alpha.-Methyl-4-biphenylmethanol, [1,1'-Biphenyl]-4-methanol.alpha.-methyl-, EINECS 222-629-1, MFCD00016859, alpha-Methyl(1,1'-biphenyl)-4-methanol, AI3-08509, 4-(1-Hydroxyethyl)biphenyl, (1,1'-Biphenyl)-4-methanol, alpha-methyl-, alpha-methyl[1,1'-biphenyl]-4-methanol, 4-Biphenyl methyl carbinol, 1-(4-phenylphenyl)ethan-1-ol, Biphenyl-4-ethan-1-ol, [1.alpha.-methyl-, 1-biphenyl-4-yl-ethanol, 1-(p-phenylphenyl)ethanol, 4-Biphenylyl methyl carbinol, 1-(4-Biphenyl)-1-ethanol, SCHEMBL430326, 1-([Biphenyl]-4-yl)ethanol, 1-(4'-Biphenyl)-1-ethanol, AMY9150, DTXSID301034051, NSC58063, (+/-)-1-(4-phenyl)phenylethanol, NSC 58063, NSC-58063, STK045035, 1-(4-Biphenylyl)-1-ethanol, 97%, 1-[1,1'-Biphenyl]-4-ylethanol #, AKOS000249640, AKOS016050374, AC-7199, AS-31176, SY005065, Benzeneacetaldehyde, 4-chloro-.alpha.-oxo-, CS-0154104, FT-0605651, H0866, A21004, EN300-295655, 10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1, A822912, doi:10.14272/GOISDOCZKZYADO-UHFFFAOYSA-N.1. | |
1,4-Bis(1-methyl-1-hydroxyethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Grades: 96%. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Exact Mass: 194.13100. Symbol: GHS07. EC Number: 220-964-8. Boiling Point: 167-168°C12mm. Melting Point: 144-146°C. Flash Point: 167-168°C/12mm. Density: 1.051g/cm3. SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,4-Bis(2-hydroxyisopropyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(2-hydroxyisopropyl)benzene. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: α,α,α',α'-Tetramethyl-1,4-benzenedimethanol. CAS No. 2948-46-1. Molecular Weight: 194.27. Molecular Formula: C6H4[C(CH3)2OH]2. SMILES: CC(C)(O)c1ccc(cc1)C(C)(C)O. Flash Point: 97%. | |
1,4-Bis(3-carboxy-4-hydroxyphenylethenyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(3-carboxy-4-hydroxyphenylethenyl)benzene. Group: 2d-Carboxylic MOFs linkers. Alternative Names: X-34. CAS No. 215294-98-7. Molecular Weight: 402.40. Molecular Formula: C24H18O6. Purity: 98%. | |
1,4-Bis(3-hydroxyphenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomers; Polymers. 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. IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. InChIKey: CHBWEVDVYGBMEJ-UHFFFAOYSA-N. Boiling Point: 477.7ºC at 760 mmHg. Melting Point: 126ºC. Flash Point: 242.7ºC. Purity: >96.0%(GC). Density: 1.293g/cm³. | |
1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate Quick inquiry Where to buy Suppliers range | 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate. Group: Monomers. CAS No. 1992-15-0. IUPAC Name: 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 Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: 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. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate Quick inquiry Where to buy Suppliers range | 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene, Hydrate. Group: Polymers. CAS No. 1992-15-0. IUPAC Name: 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 Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: 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. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98% Quick inquiry Where to buy Suppliers range | 1,4-Bis(hexafluoro-α-hydroxyisopropyl)benzene Hydrate, ≥98%. Group: Monomers. CAS No. 1992-15-0. IUPAC Name: 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 Weight: 410.15g/mol. Molecular Formula: C12H6F12O2. SMILES: C1=CC (=CC=C1C (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. InChI: 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. InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N. | |
1,4-Bis(hydroxydimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | White powder. Group: Main Products. Grades: 95%. CAS No. 2754-32-7. Molecular formula: C6H4[Si(CH3)2OH]2. Mole weight: 226.42. Melting Point: 133-136 °C (lit.). | |
1,4-Bis(hydroxydimethylsilyl)benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(4-Isobutylphenyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Isobutylphenyl)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: (1-HYDROXYETHYL)-4-ISOBUTYLBENZENE;(1-HYDROXYETHYL)-4-(2-METHYLPROPYL)BENZENE;1-(4-ISOBUTYLPHENYL)ETHANOL;IBUPROFEN IMP D2;α-(4-Isobutylphenyl)ethanol. Grades: ≥97%. CAS No. 40150-92-3. Product ID: ACM40150923. Molecular formula: C12H18O. Mole weight: 178.2707. Density: 0.954 g/cm³. | |
1-(4-Isobutylphenyl)Ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
17-Hydroxy-18-dehydroneogrifolin Quick inquiry Where to buy Suppliers range | 17-Hydroxy-18-dehydroneogrifolin is isolated from the edible bodies of the mushroom Albatrellus confluens. Synonyms: 1,3-Benzenediol, 4-[(2E,6E,10S)-10-hydroxy-3,7,11-trimethyl-2,6,11-dodecatrien-1-yl]-5-methyl-; (S)-17-Hydroxy-18,20-ene-neogrifolin. Grades: 96.0%. CAS No. 1630936-42-3. Molecular formula: C22H32O3. Mole weight: 344.49. | |
17-Hydroxy-18-Dehydroneogrifolin Quick inquiry Where to buy Suppliers range | 17-Hydroxy-18-Dehydroneogrifolin. Group: Biobased Products. Alternative Names: 1,3-Benzenediol, 4-[(2E,6E,10S)-10-hydroxy-3,7,11-trimethyl-2,6,11-dodecatrien-1-yl]-5-methyl-. Grades: 98%. CAS No. 1630936-42-3. Product ID: BBC1630936423. Molecular formula: C22H32O3. Mole weight: 344.49. IUPAC Name: 4-[(2E,6E,10S)-10-hydroxy-3,7,11-trimethyldodeca-2,6,11-trienyl]-5-methylbenzene-1,3-diol. Appearance: Solid. SMILES: CC1=CC (=CC (=C1C/C=C (\C)/CC/C=C (\C)/CC[C@@H] (C (=C)C)O)O)O. | |
1-Butanesulfonic acid,4-hydroxy- Quick inquiry Where to buy Suppliers range | 1-Butanesulfonic acid,4-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Butanesulfonic acid, 4-hydroxy-;4-Hydroxybutane-1-sulfonic acid;Nsc 163335;Nsc 71873;Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-. CAS No. 26978-64-3. Mole weight: 0. | |
1-?Chloro-?3-?[ (1Z) ?-?1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene Quick inquiry Where to buy Suppliers range | 1-?Chloro-?3-?[ (1Z) ?-?1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?-?1-?propen-?1-?yl]?-benzene is an intermediate in synthesizing (S,S)-Hydroxy Bupropion (H830670), an (S,S) Enantiomer metabolite of Bupropion (B689625), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 291275-45-1. Pack Sizes: 500mg, 1g. Molecular Formula: C15H23ClOSi. US Biological Life Sciences. | Worldwide |
1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene Quick inquiry Where to buy Suppliers range | 1-(Chloromethyl)-2,3,4-tris(phenylmethoxy)-benzene is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 192316-27-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25ClO3, Molecular Weight: 444.95. US Biological Life Sciences. | Worldwide |
1-Dehydroxy-1-dehyro-fexofenadine-d6 Methyl Ester Quick inquiry Where to buy Suppliers range | A labeled intermediate of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-butyn-1-yl] - α , α -di methyl - Benzene acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 154825-95-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Ethyl-2-hydroxy methyl benzimidazole Quick inquiry Where to buy Suppliers range | 1-Ethyl-2-hydroxy methyl benzimidazole is an intermediate used in the synthesis of N-pyrimidinyl-4-amino Benzene sulfonamides useful for treatment or prevention of disease mediated by α2B-adrenoceptor. It is also used to prepare benzimidazole derivatives as ENaC blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 21269-78-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
1-Ethyl-2-hydroxy methyl benzimidazole-d5 Quick inquiry Where to buy Suppliers range | 1-Ethyl-2-hydroxy methyl benzimidazole-d5 is the labelled analogue of 1-Ethyl-2-hydroxy methyl benzimidazole (E917690) which is an intermediate used in the synthesis of N-pyrimidinyl-4-amino Benzene sulfonamides useful for treatment or prevention of disease mediated by α2B-adrenoceptor. It is also used to prepare benzimidazole derivatives as ENaC blockers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D5N2O, Molecular Weight: 181.25. US Biological Life Sciences. | Worldwide |
1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy- Quick inquiry Where to buy Suppliers range | 1H-2,1-Benzoxaborin,3,4-dihydro-1-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-001-768-269, OR3329, EN000516, 2-(2-Hydroxyethyl)Benzeneboronic Acid Dehydrate, 19206-51-0. Grades: 98%. CAS No. 19206-51-0. Molecular formula: C8H9 B O2. Mole weight: 147.9681. IUPAC Name: 1-hydroxy-3,4-dihydro-2,1-benzoxaborinine. Exact Mass: 148.07000. Boiling Point: 260ºC at 760mmHg. Melting Point: 70-72ºC. Flash Point: 111ºC. Density: 1.14g/cm3. SMILES: B1(C2=CC=CC=C2CCO1)O. InChIKey: CKEWCFGVNDVQSC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1-Methoxy-2- (3-methoxypropoxy) -4-[ (3-hydroxy- (2R) -isopropyl) propyl]benzene Quick inquiry Where to buy Suppliers range | 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 |
1-Naphthol Quick inquiry Where to buy Suppliers range | 1-Naphthol. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Purity: 99%. Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Naphthol, Purified Quick inquiry Where to buy Suppliers range | 1-Naphthol, Purified. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Naphthol, Reagent Quick inquiry Where to buy Suppliers range | 1-Naphthol, Reagent. Uses: PelletsLargeCrystals;Solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 90-15-3. IUPAC Name: naphthalen-1-ol. Molecular Weight: 144.17g/mol. Molecular Formula: C10H8O. SMILES: C1=CC=C2C(=C1)C=CC=C2O. InChI: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. Boiling Point: 288.0 ?;288 ?. Melting Point: 95.0 ?;96 ?. Flash Point: 153 ? (open cup). Density: 1.0954 at 98.7 ?/4 ?. Solubility: 0.01 M;In water, 866 mg/L at 25 ?;Very soluble in ethanol and ether, soluble in acetone;Freely soluble in benzene, chloroform and alkali hydroxide solutions. | |
1-Oxo Fexofenadine-d6 Methyl Ester Quick inquiry Where to buy Suppliers range | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-Oxo Fexofenadine Methyl Ester Quick inquiry Where to buy Suppliers range | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
1-Phenyl-2-pentanol Quick inquiry Where to buy Suppliers range | 1-Phenyl-2-pentanol. Uses: 2-Hydroxy-1-phenylpentane is an impurity of Prolintane (P756100) synthesis. Group: Heterocyclic Organic Compound. Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPAC Name: 1-phenylpentan-2-ol. Rotatable Bond Count: 4. Exact Mass: 164.12g/mol. EC Number: 211-887-0. SMILES: CCCC(CC1=CC=CC=C1)O. InChI: InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3. InChIKey: FCURFTSXOIATDW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 164.12g/mol. |