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| Product | Description | |
|---|---|---|
| 4,4-Dichlorobenzophenone-[d8] | 4,4-Dichlorobenzophenone-[d8] is the labelled analogue of 4,4-Dichlorobenzophenone, which can be used in the synthesis of polyether polyketone and can reduce the cost of polymer. Synonyms: 4,4-Dichlorobenzophenone D8; Bis(4-chlorophenyl)methanone-d8; 4,4'-DCBP-d8; 4,4'-Dichlorobenzophenone-d8; Bis(4-chlorophenyl) Ketone-d8; Bis(p-chlorophenyl) Ketone-d8; DBP-d8; DCBP-d8; Di(4-chlorophenyl) Ketone-d8; Di(p-chlorophenyl) Ketone-d8; NSC 8787-d8; p,p'-Dichlorobenzophenone-d8. Grade: 98%; 99% atom D. CAS No. 1219806-01-5. Molecular formula: C13D8Cl2O. Mole weight: 259.16. |  |
| 4,4-Dichlorobiphenyl-[d8] | 4,4-Dichlorobiphenyl-[d8]. Synonyms: 4,4-Dichlorobiphenyl D8; 4,4'-Dichloro-1,1'-biphenyl-d8; 4,4'-Dichlorobiphenyl-d8; NSC 1141-d8; PCB 15-d8; p,p-DCBP-d8; p,p'-Dichlorobiphenyl-d8. Grade: 98%; 98% atom D. CAS No. 1219805-77-2. Molecular formula: C12D8Cl2. Mole weight: 231.15. | |
| 4,4-Dichlorodiphenyl Sulfone | 4,4-Dichlorodiphenyl Sulfone. Group: Biochemicals. Alternative Names: Bis(p-chlorophenyl)sulfone; 1,1'-Sulfonylbis(4-chlorobenzene); 4,4'-Dichlorodiphenyl Sulfone; 4-Chloro-1- (4-chlorophenylsulfonyl) benzene; 4-Chlorophenyl Sulfone; B 0810; Bis(4-chlorophenyl) Sulfone; Bis(p-chlorophenyl) Sulfone; Di-p-chlorophenyl Sulfone; NSC 23899; NSC 38759; NSC 50730; NSC 7207; p,p'-Dichlorodiphenyl Sulfone; p-Chlorophenyl Sulfone. Grades: Highly Purified. CAS No. 80-07-9. Pack Sizes: 1g. Molecular Formula: C12H8Cl2O2S, Molecular Weight: 287.16. US Biological Life Sciences. |  Worldwide |
| 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid | 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F1736, Benzenesulfonic acid, 3,3-sulfonylbis[6-chloro-, 57570-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 57570-28-2. Molecular formula: C12H8Cl2O8S3. Mole weight: 447.288120 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5-(4-chloro-3-sulfophenyl)sulfonylbenzenesulfonic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)O)S(=O)(=O)O)Cl. Product ID: ACM57570282. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4, 4'-Dichlorodiphenyl sulfone-3, 3'-disulfonic acid disodium salt | 4, 4'-Dichlorodiphenyl sulfone-3, 3'-disulfonic acid disodium salt. Group: Biochemicals. Alternative Names: Bis(4-chloro-3-sulfophenyl)sulfone disodium salt. Grades: Highly Purified. CAS No. 51698-33-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H6Cl2Na2O8S3. US Biological Life Sciences. | Worldwide |
| 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt | 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt. Group: Membranes. Alternative Names: 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt; Disodium 3,3-sulfonylbis(6-chlorobenzenesulfonate); DisodiuM bis(4-chloro-3-sulfophenyl)sulfone; DisodiuM Diphenylsulfone-4,4-dichloro-3,3-disulfonate; Disodium 4,4μ-dichloro-3,3μ-sulfodiphenyl su. CAS No. 51698-33-0. Product ID: disodium; 2-chloro-5- (4-chloro-3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular formula: 491.3g/mol. Mole weight: C12H6Cl2Na2O8S3. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)Cl)S (=O) (=O)[O-])S (=O) (=O)[O-])Cl. [Na+]. [Na+]. InChI=1S/C12H8Cl2O8S3. 2Na/c13-9-3-1-7(5-11(9)24(17, 18)19)23(15, 16)8-2-4-10(14)12(6-8)25(20, 21)22; ; /h1-6H, (H, 17, 18, 19)(H, 20, 21, 22); ; /q; 2*+1/p-2. KKEBUZUONXHUNE-UHFFFAOYSA-L. |  |
| 4,4'-Dichloro-trans-stilbene, 98% | 4,4'-Dichloro-trans-stilbene, 98%. Group: other glass and ceramic materials. CAS No. 1657-56-3. Product ID: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene. Molecular formula: 249.1g/mol. Mole weight: C14H10Cl2. C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl. InChI=1S/C14H10Cl2/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h1-10H/b2-1+. WELCIURRBCOJDX-OWOJBTEDSA-N. | |
| 4,4'-Dicyano-2,2'-bipyridine | 4,4'-Dicyano-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67491-43-4. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H6N4. US Biological Life Sciences. | Worldwide |
| 4,4'-Dicyanobenzophenone | 4,4'-Dicyanobenzophenone. Group: Biochemicals. Alternative Names: 4,4'-Carbonylbis-benzonitrile; Bis(4-cyanophenyl) ketone; p,p'-Dicyanobenzophenone. Grades: Highly Purified. CAS No. 32446-66-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H8N2O. US Biological Life Sciences. | Worldwide |
| 4,4'-Dicyanobibenzyl | 4,4'-Dicyanobibenzyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DICYANOBIBENZYL;4,4'-Dicyanobibenzyl,97%. Product Category: Heterocyclic Organic Compound. Appearance: light beige to beige-brown crystalline powder. CAS No. 4381-2-6. Molecular formula: C16H12N2. Mole weight: 232.28. Purity: 0.96. IUPACName: 4-[2-(4-cyanophenyl)ethyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)C#N)C#N. Density: 1.14g/cm³. Product ID: ACM4381026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl | 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl. Group: Mof&cof-ligand. Molecular formula: 319.310825109482. Mole weight: C19H13NO4. | |
| 4,4'-Didodecyloxyazoxybenzene | 4,4'-Didodecyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)-. CAS No. 2312-14-3. Product ID: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium. Molecular formula: 566.87. Mole weight: C36H58N2O3. CCCCCCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCCCCCC)[O-]. InChI= 1S / C36H58N2O3 / c1-3-5-7-9-11-13-15-17-19-21-31-40-35 -27-23-33 (24-28-35) 37-38 (39) 34-25-29-36 (30-26-34) 41-32-22-20-18-16-14-12-10-8-6-4-2 / h23-30H, 3-22, 31-32H2, 1-2H3. RFLXFGRPXYHTKL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Diethoxybiphenyl | 4,4'-Diethoxybiphenyl. Group: Liquid crystal (lc) building blockspolymers. CAS No. 7168-54-9. Product ID: 1-ethoxy-4-(4-ethoxyphenyl)benzene. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC. InChI=1S/C16H18O2/c1-3-17-15-9-5-13 (6-10-15)14-7-11-16 (12-8-14)18-4-2/h5-12H, 3-4H2, 1-2H3. WTLUUYXFCHWUJK-UHFFFAOYSA-N. | |
| 4,4'-Diethyl-2,2'-bipyridine | 4,4'-Diethyl-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3052-28-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 4-[[4-(Diethylamino)-2-methylphenyl]imino]naphthalen-1(4H)-one | 4-[[4-(Diethylamino)-2-methylphenyl]imino]naphthalen-1(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-910-642, CID75390, EINECS 219-117-5, NRB 01462, ZINC00173456, ZINC18045775, SR-01000643846-1, 4-((4-(Diethylamino)-2-methylphenyl)imino)naphthalen-1(4H)-one, 2363-97-5. Product Category: Heterocyclic Organic Compound. CAS No. 2363-97-5. Molecular formula: C21H22N2O. Mole weight: 318.4122. Purity: 0.96. IUPACName: 4-[4-(diethylamino)-2-methylphenyl]iminonaphthalen-1-one. Density: 1.07g/cm³. Product ID: ACM2363975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Diethylamino)benzenecarboximidoyl]-N,N-diethylaniline | 4-[4-(Diethylamino)benzenecarboximidoyl]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Yellow 37, CID80680, EINECS 255-829-2, 4,4-Carbonimidoylbis(N,N-diethylaniline), 42450-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 42450-16-8. Molecular formula: C21H29N3. Mole weight: 323.475 g/mol. Purity: 0.96. IUPACName: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC. Density: 0.98g/cm³. ECNumber: 255-829-2. Product ID: ACM42450168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. | |
| 4-[[4-(Diethylamino)phenyl]-di(phenyl)methyl]-N,N-diethylaniline | 4-[[4-(Diethylamino)phenyl]-di(phenyl)methyl]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(Diphenylmethylene)bis(N,N-diethylaniline), 23308-53-4, Benzenamine, 4,4-(diphenylmethylene)bis(N,N-diethyl-, Benzenamine, 4,4-(diphenylmethylene)bis[N,N-diethyl-, EINECS 245-574-5, AC1Q4TPF, AC1L3J6O, SureCN3490254, CTK0J5730, AR-1F7437, 4,4-(diphenylmethanediyl)bis(N,N-diethylaniline), 4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 23308-53-4. Molecular formula: C33H38N2. Mole weight: 462.668 g/mol. Purity: 0.96. IUPACName: 4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC. Density: 1.056g/cm³. ECNumber: 245-574-5. Product ID: ACM23308534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Diethylaminostyryl)-1-methylpyridinium iodide | ?97%. Group: Fluorescence/luminescence spectroscopy. |  |
| 4,4''-Diethynyl-1,1':4',1''-terphenyl | 4,4''-Diethynyl-1,1':4',1''-terphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1':4',1''-Terphenyl, 4,4''-diethynyl-. Product Category: Other Monomers. CAS No. 47230-46-6. Molecular formula: C22H14. Mole weight: 278.35 g/mol. Purity: 0.98. Product ID: ACM-MO-47230466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4''-Diethynyl-3',4',5',6'-tetrakis(4-ethynylphenyl)-1,1':2',1''-terphenyl | 4,4''-Diethynyl-3',4',5',6'-tetrakis(4-ethynylphenyl)-1,1':2',1''-terphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexa(4-ethynylphenyl)benzene; hexa-(4-ethynylphenyl)benzene. Product Category: Other Monomers. CAS No. 252238-71-4. Molecular formula: C54H30. Mole weight: 678.82 g/mol. Purity: 0.98. Product ID: ACM-MO-252238714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene | 4,4-Difluoro-1,3,5,7,8-pentamethyl-4-bora-3a,4a-diaza-s-indacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE;BODIPY(R) 493/503;Pyrromethene 546;[[(3,5-DiMethyl-1H-pyrrol-2-yl)(3,5-diMethyl-2H-pyrrol-2-ylidene)Methyl]Methane](difluoroborane);[[2-[1-(3,5-Dimethyl-2H-pyrrol-2-ylidene)ethyl]-3,5-dimeth. Product Category: Organic & Printed Electronics. CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11. Product ID: ACM121207316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene 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: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. Group: other glass and ceramic materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03g/mol. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
| 4,4-Difluoro-1-methylpiperidine | 4,4-Difluoro-1-methylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIFLUORO-1-METHYLPIPERIDINE, 1186194-60-4, SureCN357968, AKOS005256377. Product Category: Heterocyclic Organic Compound. CAS No. 1186194-60-4. Molecular formula: C6H11F2N. Mole weight: 135.16. Purity: 0.96. IUPACName: 4,4-difluoro-1-methylpiperidine. Canonical SMILES: CN1CCC(CC1)(F)F. Product ID: ACM1186194604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Difluoro-2,2'-dinitrobibenzyl | 4,4'-Difluoro-2,2'-dinitrobibenzyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC93781, MolPort-003-894-573, CID96921, EINECS 256-656-5, 4,4-Difluoro-2,2-dinitrobibenzyl, Dibenzyl, 4,4-difluoro-2,2-dinitro-, 50618-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 50618-92-3. Molecular formula: C14H10F2N2O4. Mole weight: 308.2370064. Purity: 0.96. IUPACName: 4-fluoro-1-[2-(4-fluoro-2-nitrophenyl)ethyl]-2-nitrobenzene. Canonical SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])CCC2=C(C=C(C=C2)F)[N+](=O)[O-]. Density: 1.433g/cm³. ECNumber: 256-656-5. Product ID: ACM50618923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene | 4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene. Group: Biochemicals. Alternative Names: 3-BODIPY-PROPANOIC ACID. Grades: Highly Purified. CAS No. 165599-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H15BF2N2O2. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3a,4a-diaza-s-indacene | 4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3a,4a-diaza-s-indacene. Group: Biochemicals. Alternative Names: (T-4)-Difluoro[2-[(4-iodophenyl)[5-(1-naphthalenyl)-2H-pyrrol-2-ylidene-κN]methyl]-5-(1-naphthalenyl)-1H-pyrrolato-κN]boron. Grades: Highly Purified. CAS No. 216255-54-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H22BF2IN2. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3α,4α-diaza-s-indacene | 4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3α,4α-diaza-s-indacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (T-4)-Difluoro[2-[(4-iodophenyl)[5-(1-naphthalenyl)-2H-pyrrol-2-ylidene-κN]methyl]-5-(1-naphthalenyl)-1H-pyrrolato-κN]boron. Product Category: Heterocyclic Organic Compound. Appearance: Dark Purple Solid. CAS No. 216255-54-8. Molecular formula: C35H22BF2IN2. Mole weight: 646.27. Purity: 0.96. IUPACName: 4,4-Difluoro-8-(4-iodophenyl)-1,7-bis-(1-napthyl)-4-bora-3|A,4|A-dia. Canonical SMILES: [B-]1(N2C(=CC=C2C(=C3[N+]1=C(C=C3)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)I)C7=CC=CC8=CC=CC=C87)(F)F. Product ID: ACM216255548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Difluorobenzhydrol | 4,4'-Difluorobenzhydrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 365-24-2. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4,4'-Difluorobenzil | 4,4'-Difluorobenzil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-bis(4-fluorophenyl)ethane-1,2-dione. Product Category: Aryl Fluorinated Building Blocks. Appearance: pale yellow powder. CAS No. 579-39-5. Molecular formula: C14H6F2O2. Mole weight: 246.21. Purity: 0.96. IUPACName: 1,2-bis(4-fluorophenyl)ethane-1,2-dione. Canonical SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F. Density: 1.304 g/cm³. Product ID: ACM579395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Difluorobenzophenone | Difluorobenzophenone. CAS No. 345-92-6. Categories: 4,4'-difluorobenzophenone. |  Pennsylvania PA |
| 4,4-Difluorobenzophenone | 4,4-Difluorobenzophenone. Group: Polymers. Product ID: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. Molecular formula: 220.21g/mol. Mole weight: C13H10F2O. C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI=1S/C13H10F2O/c14-13 (15)8-6-11 (7-9-13)12 (16)10-4-2-1-3-5-10/h1-8H, 9H2. HKCNCNXZAZPKDZ-UHFFFAOYSA-N. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Group: Polymers. Product ID: bis(4-fluorophenyl)methanone. Molecular formula: 218.2g/mol. Mole weight: C13H8F2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI=1S/C13H8F2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LSQARZALBDFYQZ-UHFFFAOYSA-N. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Group: Polymers. CAS No. 345-92-6. Product ID: bis(4-fluorophenyl)methanone. Molecular formula: 218.2g/mol. Mole weight: C13H8F2O. C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI=1S/C13H8F2O/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8H. LSQARZALBDFYQZ-UHFFFAOYSA-N. | |
| 4,4'-Difluorobiphenyl | 4,4'-Difluorobiphenyl. Group: other electronic materials polymers. Alternative Names: 1,1'-biphenyl,4,4'-difluoro-. CAS No. 398-23-2. Product ID: 1-fluoro-4-(4-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12H8F2. C1=CC(=CC=C1C2=CC=C(C=C2)F)F. InChI=1S/C12H8F2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8H. PZDAAZQDQJGXSW-UHFFFAOYSA-N. 98%+. | |
| 4,4-Difluorobutanoic acid | 4,4-Difluorobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Difluorobutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 944328-72-7. Product ID: ACM944328727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4-Difluoro cyclohexanamine hydrochloride | 4, 4-Difluoro cyclohexanamine hydrochloride. Group: Biochemicals. Alternative Names: (4, 4-Difluorocyclohexyl) amine hydrochloride; (4, 4-Difluorocyclohexyl) ammonium chloride. Grades: Highly Purified. CAS No. 675112-70-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H12ClF2N. US Biological Life Sciences. | Worldwide |
| 4,4-Difluorocyclohexanecarboxylic acid | 4,4-Difluorocyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 122665-97-8. Molecular formula: C6H10F2O2. Mole weight: 164.15. Purity: 0.98. Product ID: ACM122665978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 4-Difluorocyclohexane carboxylic Acid | A di-substituted cyclohexane carboxylic acids used in the synthesis of macrolide antibiotics. Group: Biochemicals. Alternative Names: 4,4-Difluorocyclohexane-1-carboxylic Acid; 4,4-Difluorocyclohexanoic Acid; 4, 4-Difluorocyclohexyl carboxyl ic Acid. Grades: Highly Purified. CAS No. 122665-97-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluorocyclohexanemethanol | 4,4-Difluorocyclohexanemethanol. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 178312-48-6. Molecular formula: C6H9FO. Mole weight: 150.17. Purity: 0.98. Product ID: ACM178312486. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4,4-DIFLUOROCYCLOHEXYL)METHANOL. | |
| 4,4-Difluorocyclohexanol | 4,4-Difluorocyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-difluorocyclohexanol. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 22419-35-8. Molecular formula: C6H9F3O2. Mole weight: 136.14. Purity: 0.98. Density: 1.15g/cm³. Product ID: ACM22419358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-difluorocyclohexan-1-ol. | |
| 4,4-Difluorocyclohexanone | 4,4-Difluorocyclohexanone. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 22515-18-0. Molecular formula: C5H7F3O2. Mole weight: 134.12. Product ID: ACM22515180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Difluorodiphenylmethane | 4,4'-Difluorodiphenylmethane. Group: Polymers. Alternative Names: Bis(4-fluorophenyl)methane, 4,4-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1-Methylenebis(4-fluorobenzene), ST5405327, 457-68-1. CAS No. 457-68-1. Product ID: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene. Molecular formula: 204.21. Mole weight: C13< / sub>H10< / sub>F2< / sub>. DXQVFHQUHOFROC-UHFFFAOYSA-N. 96%. | |
| 4,4-Difluoro-D-Proline | 4,4-Difluoro-D-Proline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-D-Proline methyl ester hydrochloride | 4,4-Difluoro-D-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-prolinamide hydrochloride | 4,4-Difluoro-L-prolinamide hydrochloride. Group: Biochemicals. Alternative Names: 4,4-Difluoro-(S)-pyrrolidine-2-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 426844-51-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-prolinamide hydrochloride 99+% (HPLC) | 4,4-Difluoro-L-prolinamide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-Proline | 4,4-Difluoro-L-Proline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoro-L-Proline methyl ester hydrochloride | 4,4-Difluoro-L-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoropiperidine hydrochloride | 4,4-Difluoropiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 144230-52-4,21987-29-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H10ClF2N. US Biological Life Sciences. | Worldwide |
| 4,4-Difluoropiperidine hydrochloride | 4,4-Difluoropiperidine hydrochloride 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. 144230-52-4. Pack Sizes: 5 g; 10 g. Product ID: HY-W001440. |  |
| 4,4''-Diformyl-p-terphenyl | 4,4''-Diformyl-p-terphenyl. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 62940-38-9. Molecular formula: 232.19222. Mole weight: C11H8N2O4. | |
| 4,4'-DIGLYOXYLOYLBIPHENYL | 4,4'-DIGLYOXYLOYLBIPHENYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(4-glyoxyloylphenyl)phenyl]-2-keto-acetaldehyde. Appearance: White to light brown crystalline powder. CAS No. 2673-23-6. Molecular formula: C16H10O4. Mole weight: 266.25. Purity: 0.96. Product ID: ACM2673236. Alfa Chemistry ISO 9001:2015 Certified. Categories: Xenygloxal. | |
| 4,4'-Diheptylazoxybenzene | 4,4'-Diheptylazoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIHEPTYLAZOXYBENZENE;1,2-Bis(4-heptylphenyl)diazene 1-oxide;4,4''-DIHEPTYLAZOXYBENZENE ---LOW TEMPERATURE LIQUID CRYSTAL---;4,4'-diheptylazobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 37592-89-5. Molecular formula: C26H38N2O. Mole weight: 394.59. Purity: 0.96. IUPACName: (4-heptylphenyl)-(4-heptylphenyl)imino-oxidoazanium. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCCCCCC)[O-]. Density: 0.97g/cm³. Product ID: ACM37592895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diheptyloxyazoxybenzene | HOAB, liquid crystal. Synonyms: 4,4'-Bis(heptyloxy)azoxybenzene. CAS No. 2635-26-9. Pack Sizes: 2g, 10g. Product ID: FR-1102. M.P. 74 (S), 92 (N), 122 (I). Mole weight: 426.6. |  Frinton Laboratories |
| 4,4'-Dihexylazoxybenzene | Yellowish powder, 99%. CAS No. 37592-88-4. Pack Sizes: 1g, 5g. Product ID: FR-1239. M.P. 22 (N), 51 (I). Mole weight: 366.55. | Frinton Laboratories |
| 4,4'-Dihexylazoxybenzene | 4,4'-Dihexylazoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIHEXYLAZOXYBENZENE;1,2-Bis(4-hexylphenyl)diazene 1-oxide;4,4'-Dihexylazobenzene;4,4''-DIHEXYLAZOXYBENZENE ---LOW TEMPERATURE LIQUID CRYSTAL---. Product Category: Heterocyclic Organic Compound. CAS No. 37592-88-4. Molecular formula: C24H34N2O. Mole weight: 366.54. Product ID: ACM37592884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dihexyloxyazoxybenzene | Powder, 98%. Synonyms: 4,4'-Bis(hexyloxy)azoxybenzene. CAS No. 2587-42-0. Pack Sizes: 2g, 5g. Product ID: FR-0648. M.P. 81 (N), 126 (I). Mole weight: 398.55. | Frinton Laboratories |
| 4,4'-Dihexyloxybiphenyl | 4,4'-Dihexyloxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 142450-58-6. Product ID: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI=1S / C24H34O2 / c1-3-5-7-9-19-25-23-15-11-21 (12-16-23) 22-13-17-24 (18-14-22) 26-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
| 4,4'-Dihexyloxybiphenyl, 98% | 4,4'-Dihexyloxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 142450-58-6. Product ID: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI=1S / C24H34O2 / c1-3-5-7-9-19-25-23-15-11-21 (12-16-23) 22-13-17-24 (18-14-22) 26-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
| 4, 4''-dihydroxy-[1, 1'4', 1''-Terphenyl]-3, 3''-dicarboxylic acid | 4, 4''-dihydroxy-[1, 1'4', 1''-Terphenyl]-3, 3''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1623061-09-5. Product ID: 5-[4-(3-carboxy-4-hydroxyphenyl)phenyl]-2-hydroxybenzoic acid. Molecular formula: 350.3g/mol. Mole weight: C20H14O6. InChI=1S/C20H14O6/c21-17-7-5-13 (9-15 (17)19 (23)24)11-1-2-12 (4-3-11)14-6-8-18 (22)16 (10-14)20 (25)26/h1-10, 21-22H, (H, 23, 24) (H, 25, 26). DBLXGWZXBPJXAK-UHFFFAOYSA-N. | |
| 4,4''-dihydroxy-[1,1':4',1''-Terphenyl]-3,3''-dicarboxylic acid | 4,4''-dihydroxy-[1,1':4',1''-Terphenyl]-3,3''-dicarboxylic acid. Uses: Designed for use in research and industrial production. CAS No. 1623061-09-5. Purity: 0.97. Product ID: ACM1623061095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dihydroxy-2,2'-bipyridine | 4,4'-Dihydroxy-2,2'-bipyridine. Group: Biochemicals. Alternative Names: [2,2'-Bipyridine]-4,4'-diol;4,4'-dihydroxyl-2,2'-bipyridine;2-(4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one. Grades: Highly Purified. CAS No. 90770-88-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H?N?O?, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone | 4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone exhibits COX-1 and COX-2 inhibitory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 151752-08-8. Pack Sizes: 25 mg; 1 mg; 5 mg; 10 mg. Product ID: HY-N8184. | |
| 4,4'-DIHYDROXY-2-METHOXYCHALCONE | Echinatin is extracted from the root of Glycyrrhiza glabra L. It inhibits DNP-ATPase activity while stimulating range latent ATPase activity in the low concentration. It disturbs the mitochondrial energy transfer reactions and membrane permeability. It was demonstrated to inhibit the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. Synonyms: (E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; (E)-4,4'-Dihydroxy-2-methoxychalcone; 4,4'-Dihydroxy-2-methoxy-trans-chalcone; 4'-Dihydroxy-2-Methoxychalcone; Retrochalcone. Grade: >98%. CAS No. 34221-41-5. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl | 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl. Group: Small molecule semiconductor building blocksplastic additives. CAS No. 2416-95-7. Product ID: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CC (C)C1=CC (=CC (=C1O)C (C)C)C2=CC (=C (C (=C2)C (C)C)O)C (C)C. InChI=1S/C24H34O2/c1-13 (2)19-9-17 (10-20 (14 (3)4)23 (19)25)18-11-21 (15 (5)6)24 (26)22 (12-18)16 (7)8/h9-16, 25-26H, 1-8H3. QAISRHCMPQROAX-UHFFFAOYSA-N. | |
| 4,4' -Dihydroxy-3,3'-Biphenyldicarboxylic Acid | 4,4' -Dihydroxy-3,3'-Biphenyldicarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13987-45-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C14H10O6. US Biological Life Sciences. | Worldwide |
| 4,4-Dihydroxybenzophenone | 4,4-Dihydroxybenzophenone. Group: Polymers. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone. Uses: This product is suitable for scientific research. Group: Monomerspolymerization reagents polymers. CAS No. 611-99-4. Product ID: bis(4-hydroxyphenyl)methanone. Molecular formula: 214.22. Mole weight: (HOC6H4)2CO. Oc1ccc(cc1)C(=O)c2ccc(O)cc2. 1S/C13H10O3/c14-11-5-1-9 (2-6-11)13 (16)10-3-7-12 (15)8-4-10/h1-8, 14-15H. RXNYJUSEXLAVNQ-UHFFFAOYSA-N. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone is a member of benzophenones. Alternative Names: bis(4-hydroxyphenyl)methanone. Methanone, bis(4-hydroxyphenyl)-. Bis(4-hydroxyphenyl) ketone. CAS No. 611-99-4. Product ID: INT611994. Molecular formula: C13H10O3. EINECS: 210-288-1. |  |
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