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| Product | Description | |
|---|---|---|
| 4β,12-dihydroxyguaian-6,10-diene | 4β,12-dihydroxyguaian-6,10-diene is a monoterpenoid found in the rhizomes of Alisma orientale. Synonyms: 4beta,12-dihydroxyguaian-6,10-diene4|A,12-dihydroxyguaian-6,10-diene; 461644-90-6; HY-N5108; CS-0032389. Grades: >98%. CAS No. 461644-90-6. Molecular formula: C15H24O2. Mole weight: 236.35. |  |
| 4 β,5 β-Epoxy-16(17)-dehydrocorticosterone 11,21-Diacetate | 4 β,5 β-Epoxy-16(17)-dehydrocorticosterone 11,21-Diacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 4-beta-D-Ribofuranosyl-2,6-piperidinedione | 4-beta-D-Ribofuranosyl-2,6-piperidinedione is a crucial compound pervasively utilized in the research of tackling an array of ailments encompassing cancer, viral infections and autoimmune disorders. CAS No. 120129-78-4. Molecular formula: C10H15NO6. Mole weight: 245.23. | |
| 4-(β-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one | It's a useful synthetic intermediate. Uses: A useful synthetic intermediate. Synonyms: 1,4-Dihydro-4-β-D-ribofuranosyl-5H-1,2,3-triazolo[4,5-b]pyridin-5-one. CAS No. 59892-40-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 4β-Hydroxycholesterol | 4β-hydroxy Cholesterol is a major oxysterol cholesterol metabolite and a precursor in the synthesis of bile acids that is found in human circulation [1]. Uses: Scientific research. Group: Natural products. CAS No. 17320-10-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124265. |  |
| 4 β-Hydroxy Cholesterol | A metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential. Group: Biochemicals. Alternative Names: (3 β,4 β)-. Grades: Highly Purified. CAS No. 17320-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-beta-Hydroxy Cholesterol | 4-beta-Hydroxy Cholesterol is a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. It is also a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: (3β,4β)-Cholest-5-ene-3,4-diol; Cholest-5-ene-3β,4β-diol; 3β,4β-Dihydroxycholest-5-ene; cis-3,4-Dihydroxy-5-cholestene; cis-5-Cholestene-3,4-diol. Grades: > 95%. CAS No. 17320-10-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 4 β-Hydroxy Cholesterol 4-Acetate | Cholesterol metabolite. Hydroximinosteroid analog with cytotoxic properties. Group: Biochemicals. Alternative Names: (3 β,4 β)-Cholest-5-ene-3,4-diol 4-Acetate; 4 β-Acetoxycholest-5-en-3 β-ol. Grades: Highly Purified. CAS No. 2515-18-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4 β-Hydroxy Cholesterol-d4 (Major) | 4 β-Hydroxy Cholesterol-d4 is a labeled metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential. Group: Biochemicals. Alternative Names: (3 β,4 β)-. Grades: Highly Purified. CAS No. 1363529-44-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4β-hydroxy Cholesterol-d7 | 4β-hydroxy Cholesterol-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-ene-25,26,26,26,27,27,27-d7-3β,4β-diol. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1246302-80-6. Molecular formula: C27H39D7O2. Mole weight: 409.7. IUPACName: (3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol. Product ID: ACM1246302806. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4β-Hydroxycholesterol-d7 | 4β-Hydroxycholesterol-d 7 is the deuterium labeled 4β-Hydroxy Cholesterol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1246302-80-6. Pack Sizes: 1 mg. Product ID: HY-124265S. | |
| 4 β-Hydroxy Cholesterol-d7 | 4 β-Hydroxy Cholesterol-d7 is a labeled metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. A potential. Group: Biochemicals. Alternative Names: (3 β,4 β)-. Grades: Highly Purified. CAS No. 1246302-80-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4 β-Hydroxy Cholesterol-d7 4-Acetate | Labeled Cholesterol metabolite. Hydroximinosteroid analog with cytotoxic properties. Group: Biochemicals. Alternative Names: (3 β,4 β)-Cholest-5-ene-3,4-diol-d7 4-Acetate; 4 β-Acetoxycholest-5-en-3 β-ol-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4b-Hydroxy cholesterol | 4b-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,4b)-Cholest-5-ene-3,4-diol. Grades: Highly Purified. CAS No. 17320-10-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 4b-Hydroxy cholesterol 4-acetate | 4b-Hydroxy cholesterol 4-acetate. Group: Biochemicals. Alternative Names: (3b,4b)-Cholest-5-ene-3,4-diol 4-acetate; 4b-Acetoxycholest-5-en-3b-ol. Grades: Highly Purified. CAS No. 2515-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H48O3. US Biological Life Sciences. | Worldwide |
| 4-(Biphenyl-2-ylmethyl)-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 4-(Biphenyl-2-ylmethyl)-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BIPHENYL-2-YLMETHYL)-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909659-40-1. Molecular formula: C25H24F3N3O. Mole weight: 439.4727696. Product ID: ACM909659401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Biphenyl-(3'-ethoxy)acetic acid | 4-Biphenyl-(3'-ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Biphenyl-(3'-ethoxy)acetic acid;(3'-Ethoxy-biphenyl-4-yl) acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 669713-69-3. Molecular formula: C16H16O3. Mole weight: 256.299. Product ID: ACM669713693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine | 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1421599-34-9. Product ID: 4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 463.38. Mole weight: C28H19BrN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C28H19BrN2/c29-25-17-15-23 (16-18-25)27-19-26 (30-28 (31-27)24-9-5-2-6-10-24)22-13-11-21 (12-14-22)20-7-3-1-4-8-20/h1-19H. VSCGHXGRCSQGIE-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 4-Biphenylacetic acid 99.5+% (HPLC) | 4-Biphenylacetic acid 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Biphenylacetonitrile | 4-Biphenylacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 31603-77-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H11N. US Biological Life Sciences. | Worldwide |
| 4-Biphenyl Benzoate | 4-Biphenyl Benzoate. Group: Liquid crystal (lc) building blocks. CAS No. 2170-13-0. Product ID: (4-phenylphenyl) benzoate. Molecular formula: 274.3g/mol. Mole weight: C19H14O2. C1=CC=C (C=C1)C2=CC=C (C=C2)OC (=O)C3=CC=CC=C3. InChI=1S/C19H14O2/c20-19 (17-9-5-2-6-10-17)21-18-13-11-16 (12-14-18)15-7-3-1-4-8-15/h1-14H. CINHWMYRCOGYIX-UHFFFAOYSA-N. | |
| 4-Biphenylboronic acid | 4-Biphenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: Biphenyl-4-boronic acid. CAS No. 5122-94-1. Product ID: (4-phenylphenyl)boronic acid. Molecular formula: 198.03. Mole weight: C12H11BO2. B(C1=CC=C(C=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9, 14-15H. XPEIJWZLPWNNOK-UHFFFAOYSA-N. 99.5%+. | |
| 4-Biphenylboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| 4-Biphenylboronic Acid, (contains varying amounts of Anhydride) | 4-Biphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 5122-94-1. Product ID: (4-phenylphenyl)boronic acid. Molecular formula: 198.03g/mol. Mole weight: C12H11BO2. B(C1=CC=C(C=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-6-11 (7-9-12)10-4-2-1-3-5-10/h1-9, 14-15H. XPEIJWZLPWNNOK-UHFFFAOYSA-N. | |
| 4-Biphenylboronic acid MIDA ester | 4-Biphenylboronic acid MIDA ester. Group: Salt. CAS No. 1262967-24-7. Product ID: 6-methyl-2-(4-phenylphenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 309.1g/mol. Mole weight: C17H16BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C17H16BNO4/c1-19-11-16 (20)22-18 (23-17 (21)12-19)15-9-7-14 (8-10-15)13-5-3-2-4-6-13/h2-10H, 11-12H2, 1H3. UDYWFICXSOXCLZ-UHFFFAOYSA-N. | |
| 4-Biphenylboronic acid pinacol ester | 4-Biphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 144432-80-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H21BO2. US Biological Life Sciences. | Worldwide |
| 4-Biphenylboronic acid, pinacol ester | 4-Biphenylboronic acid, pinacol ester. Group: Electroluminescence materials. CAS No. 144432-80-4. Product ID: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane. Molecular formula: 280.2g/mol. Mole weight: C18H21BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H21BO2/c1-17 (2)18 (3, 4)21-19 (20-17)16-12-10-15 (11-13-16)14-8-6-5-7-9-14/h5-13H, 1-4H3. REDKQKNJWVIPIO-UHFFFAOYSA-N. | |
| 4-Biphenylcarboxaldehyde | 4-Biphenylcarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3218-36-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H10O. US Biological Life Sciences. | Worldwide |
| 4-Biphenylcarboxaldehyde | 4-Biphenylcarboxaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Phenylbenzaldehyde, p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1-Biphenyl)-4-carboxaldehyde, BRN 0606693. CAS No. 3218-36-8. Product ID: 4-phenylbenzaldehyde. Molecular formula: 182.22. Mole weight: C13H10O. C1=CC=C(C=C1)C2=CC=C(C=C2)C=O. ISDBWOPVZKNQDW-UHFFFAOYSA-N. 95%. | |
| 4-Biphenylcarboxylic acid | 4-Biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 92-92-2. Molecular formula: C13H10O2. Mole weight: 198.22. Purity: 98+%. Product ID: ACM92922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Biphenylcarboxylic acid | 4-Biphenylcarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-92-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| 4-Biphenylcarboxylic Acid | White powder, purity 98%. Synonyms: p-Phenylbenzoic Acid. CAS No. 92-92-2. Pack Sizes: 100g. Product ID: FR-0946. M.P. 225-226. Mole weight: 198.22. |  Frinton Laboratories |
| 4-Biphenylcarboxylic acid 98+% (HPLC) | 4-Biphenylcarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Biphenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Biphenylmethanol | 4-Biphenylmethanol. Group: Organic light-emitting diode (oled) materials. Alternative Names: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041. CAS No. 3597-91-9. Product ID: (4-phenylphenyl)methanol. Molecular formula: 184.23. Mole weight: C13H12O. C1=CC=C(C=C1)C2=CC=C(C=C2)CO. AXCHZLOJGKSWLV-UHFFFAOYSA-N. 96%. | |
| 4-Biphenylol diphenyl phosphate | 4-Biphenylol diphenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BIPHENYLOL DIPHENYL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 17269-99-7. Molecular formula: C24H19O4P. Mole weight: 402.38. Product ID: ACM17269997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Biphenylsulfonic Acid | White powder, 99%. Synonyms: 4-Phenylbenzenesulfonic acid. CAS No. 2113-68-0. Pack Sizes: 5g, 25g. Product ID: FR-0037. M.P. 136-138. Mole weight: 234.27. | Frinton Laboratories |
| 4-Biphenylsulfonyl chloride | 4-Biphenylsulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1623-93-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H9ClO2S. US Biological Life Sciences. | Worldwide |
| 4-Biphenylsulfonyl chloride | 4-Biphenylsulfonyl chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1623-93-4. Pack Sizes: 25 g. Product ID: HY-W004121. | |
| 4-Biphenylsulfonyl chloride 98+% (GC) | 4-Biphenylsulfonyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Biphenylyldimethylchlorosilane | 4-Biphenylyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro-dimethyl-(4-phenylphenyl)silane, AC1MC60S, SCHEMBL10318044, BIPHENYLDIMETHYLSILYLCHLORIDE, 41081-31-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 41081-31-6. Molecular formula: C14H15ClSi. Mole weight: 246.81 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-(4-phenylphenyl)silane. Canonical SMILES: C[Si](C)(C1=CC=C(C=C1)C2=CC=CC=C2)Cl. Product ID: ACM41081316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Biphenylyl Glucuronide | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Synonyms: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grades: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4-Biphenylzinc bromide | 4-Biphenylzinc bromide. Group: Salt. CAS No. 312693-44-0. Product ID: bromozinc(1+); phenylbenzene. Molecular formula: 298.5g/mol. Mole weight: C12H9BrZn. C1=CC=C(C=C1)C2=CC=[C-]C=C2.[Zn+]Br. InChI=1S/C12H9. BrH. Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12; ; /h1, 3-10H; 1H; /q-1; ; +2/p-1. PJCKUYSUPQKJDR-UHFFFAOYSA-M. | |
| 4-Biphenylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-[Bis[ (1, 1-dimethylethoxy) carbonyl]aminobut-2-enoic Acid Ethyl Ester | 4-[Bis[ (1, 1-dimethylethoxy) carbonyl]aminobut-2-enoic Acid Ethyl Ester is an intermediate in the synthesis of 3,4-disubstituted pyrroles from L-amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4- (Bis (2- (acetyloxy)ethyl)amino)benz- | 4- (Bis (2- (acetyloxy)ethyl)amino)benz-. Group: other materials. Alternative Names: 4- (BIS (2- (ACETYLOXY)ETHYL)AMINO)BENZ-; 4-[Bis[2- (acetyloxy)ethyl]amino]benzaldehyde 98%. CAS No. 41313-77-3. Product ID: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate. Molecular formula: 293.317. Mole weight: C15< / sub>H19< / sub>NO5< / sub>. HYLXLGFSGXFLFE-UHFFFAOYSA-N. 96%. | |
| 4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde | 98%. Group: Photonic and optical materials. | |
| 4-[Bis(2-chloroethyl)amino]-L-phenylalanine | 4-[Bis(2-chloroethyl)amino]-L-phenylalanine. Group: Biochemicals. Alternative Names: Melphalan; p-Di-(2-chloroethyl)amino-L-phenylalanine; L-Phenylalanine mustard. Grades: Highly Purified. CAS No. 148-82-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 4-[Bis (2-chloroethyl) aminophenyl]butyric acid | 4-[Bis (2-chloroethyl) aminophenyl]butyric acid. Group: Biochemicals. Alternative Names: Chlorambucil. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19Cl2NO2. US Biological Life Sciences. | Worldwide |
| 4-[Bis (2-hydroxypropyl) amino]benzoic Acid Ethyl Ester, 90% | 4-[Bis (2-hydroxypropyl) amino]benzoic Acid Ethyl Ester, 90%. Group: Biochemicals. Alternative Names: Amerscreen P; Ethyl Dihydroxypropyl PABA; Roxadimate. Grades: Highly Purified. CAS No. 58882-17-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[Bis[4-(diethylamino)-2-hydroxyphenyl]methyl]benzene-1,3-disulfonic acid | 4-[Bis[4-(diethylamino)-2-hydroxyphenyl]methyl]benzene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-900-6, CID3023113, 4-(Bis(4-(diethylamino)-2-hydroxyphenyl)methyl)benzene-1,3-disulphonic acid, 93964-54-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-54-6. Molecular formula: C27H34N2O8S2. Mole weight: 578.697460 [g/mol]. Purity: 0.96. IUPACName: 4-[bis[4-(diethylamino)-2-hydroxyphenyl]methyl]benzene-1,3-disulfonic acid. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)O)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)O. Density: 1.387g/cm³. ECNumber: 300-900-6. Product ID: ACM93964546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Bis[4-(dimethylamino)phenyl]methyl]-3-hydroxynaphthalene-2,7-disulfonic acid | 4-[Bis[4-(dimethylamino)phenyl]methyl]-3-hydroxynaphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-531-2, CID3020021, 4-(Bis(4-(dimethylamino)phenyl)methyl)-3-hydroxynaphthalene-2,7-disulphonic acid, 84674-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 84674-88-4. Molecular formula: C27H28N2O7S2. Mole weight: 556.650420 [g/mol]. Purity: 0.96. IUPACName: 4-[bis(4-dimethylaminophenyl)methyl]-3-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O. Density: 1.439g/cm³. ECNumber: 283-531-2. Product ID: ACM84674884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Bis(4-iodophenyl)amino]benzaldehyde | 4-[Bis(4-iodophenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 808758-81-8. Product ID: 4-(4-iodo-N-(4-iodophenyl)anilino)benzaldehyde. Molecular formula: 525.1g/mol. Mole weight: C19H13I2NO. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)I)C3=CC=C (C=C3)I. InChI=1S/C19H13I2NO/c20-15-3-9-18 (10-4-15)22 (19-11-5-16 (21)6-12-19)17-7-1-14 (13-23)2-8-17/h1-13H. HIUBJHKIRVFTOM-UHFFFAOYSA-N. | |
| 4-[Bis(4-methoxyphenyl)amino]benzaldehyde | 4-[Bis(4-methoxyphenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. CAS No. 89115-20-8. Product ID: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde. Molecular formula: 333.4g/mol. Mole weight: C21H19NO3. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)OC. InChI=1S/C21H19NO3/c1-24-20-11-7-18 (8-12-20)22 (17-5-3-16 (15-23)4-6-17)19-9-13-21 (25-2)14-10-19/h3-15H, 1-2H3. CTRXZOLNEVJBDX-UHFFFAOYSA-N. | |
| 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene | Alfa Chemistry offers 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials. CAS No. 883554-70-9. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. Molecular formula: 581.76. Mole weight: C42H35N3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)N=NC5=CC=CC=C5)C6=CC7=C (C=C6)C8=CC=CC=C8C7 (C)C)C. InChI=1S/C42H35N3/c1-41 (2) 37-16-10-8-14-33 (37) 35-24-22-31 (26-39 (35) 41) 45 (30-20-18-29 (19-21-30) 44-43-28-12-6-5-7-13-28) 32-23-25-36-34-15-9-11-17-38 (34) 42 (3, 4) 40 (36) 27-32/h5-27H, 1-4H3. XIVVSHQOQWKLRF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-[Bis(phenylmethyl)amino]phenol | 4-[Bis(phenylmethyl)amino]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol,4-(bis(phenylmethyl)amino); 4-Dibenzylamino-phenol; Phenol,p-(dibenzylamino); N-(4-hydroxyphenyl)dibenzylamine; N,N-Dibenzyl-4-aminophenol; p-Dibenzylaminophenol. Product Category: Heterocyclic Organic Compound. CAS No. 7468-99-7. Molecular formula: C20H19NO. Mole weight: 289.371 g/mol. Purity: 0.96. IUPACName: 4-(dibenzylamino)phenol. Canonical SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)O. Density: 1.17g/cm³. Product ID: ACM7468997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Bis-(p-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one,disodium salt | 4-[Bis-(p-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-729-6, 4-(Bis(p-hydroxyphenyl)methylene)cyclohexa-2,5-dien-1-one, disodium salt, 84332-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 84332-99-0. Molecular formula: C19H14O3.2Na. Mole weight: 334.27632. Purity: 0.96. IUPACName: disodium 4-[(4-oxidophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]phenolate. Canonical SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)[O-])C3=CC=C(C=C3)[O-].[Na+].[Na+]. ECNumber: 282-729-6. Product ID: ACM84332990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[Bis (trimethylsilyl) amino]phenylmagnesium bromide solution | 4-[Bis (trimethylsilyl) amino]phenylmagnesium bromide solution. Group: Salt. | |
| 4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine | 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: N-Boc-N-(1,4-benzodioxan-2-ylcarbonyl)piperazine; 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-22-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine-d8 | 4-Boc-1-(1,4-benzodioxan-2-ylcarbonyl)piperazine-d8. Group: Biochemicals. Alternative Names: N-Boc-N-(1,4-benzodioxan-2-ylcarbonyl)piperazine-d8; 4-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Boc-1-carboxymethylpiperazin-2-one | 4-Boc-1-carboxymethylpiperazin-2-one. Group: Biochemicals. Alternative Names: 2-Oxo-4-Boc-1-piperazineacetic acid; 4-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 549506-47-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Boc-1-carboxymethylpiperazin-2-one 99+% (HPLC) | 4-Boc-1-carboxymethylpiperazin-2-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Boc-1-Fmoc-2-piperazineacetic acid | A potential tricyclic farnesyltransferase inhibitor. Synonyms: N-4-Boc-N-1-Fmoc-2-piperazine acetic acid; 1-Fmoc-4-Boc-piperazine-2-acetic acid. Grades: 95 %. CAS No. 183742-34-9. Molecular formula: C26H30N2O6. Mole weight: 466.5. | |
| 4-(Boc-2-aminoethyl)-benzoic acid | 4-(Boc-2-aminoethyl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Boc-2-aminoethyl)-benzoic acid 98+% (HPLC) | 4-(Boc-2-aminoethyl)-benzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Boc-2-oxopiperazine | 4-Boc-2-oxopiperazine. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 3-oxo-1-piperazinecarboxylate; 1- (tert-Butoxycarbonyl) piperazin-3-one; 1-Boc-3-oxo-piperazine; 1-tert-Butoxycarbonyl-3-oxopiperazine; 2-Oxo-4- (tert-butoxycarbonyl) piperazine; 3-Oxo-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; 3-Oxopiperazine-1-carboxylic Acid tert-Butyl Ester; 3-Oxopiperazine-1-carboxylic Acid tert-Butyl Ester; 4-(tert-Butyloxycarbonyl)-2-piperazinone; 4-tert-Butoxycarbonyl piperazin-2-one; tert-Butyl 3-oxo-1-piperazinecarboxylate. Grades: Highly Purified. CAS No. 76003-29-7. Pack Sizes: 1g. Molecular Formula: C9H16N2O3, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 4-Boc-2-Oxopiperazine | 1-Boc-3-Oxopiperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 76003-29-7. Pack Sizes: 1 g. Product ID: HY-W001639. | |
| 4-Boc-3(R)-morpholinecarboxylic acid | 4-Boc-3(R)-morpholinecarboxylic acid. Group: Biochemicals. Alternative Names: (R)-4-Boc-morpholine-3-carboxylic acid. Grades: Highly Purified. CAS No. 869681-70-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Boc-3(R)-morpholinecarboxylic acid ≥96% (NMR) | 4-Boc-3(R)-morpholinecarboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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