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| Product | Description | |
|---|---|---|
| 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''-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 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-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''-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-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'-Dihydroxy benzil | Synonyms: 1,2-bis(4-hydroxyphenyl)ethane-1,2-dione; 4,4'-Dihydroxybenzil; Ethanedione, bis(4-hydroxyphenyl)-. Grades: >95%. CAS No. 33288-79-8. Molecular formula: C14H10O4. Mole weight: 242.23. |  |
| 4,4-Dihydroxybenzophenone | 4,4-Dihydroxybenzophenone. Group: Polymers. | |
| 4,4'-Dihydroxybenzophenone | 4,4'-Dihydroxybenzophenone 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. 611-99-4. Pack Sizes: 500 g. Product ID: HY-W014226. | |
| 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'-Dihydroxybiphenyl | DryPowder. Uses: Used in the preparation of polyether liquid crystals. Group: Heat & pressure sensitive dyesmonomers. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Pack Sizes: Packaging 25, 100 g in poly bottle. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. 98%. | |
| 4,4'-Dihydroxybiphenyl | 4,4'-Dihydroxybiphenyl 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. 92-88-6. Pack Sizes: 5 g; 10 g. Product ID: HY-W016189. | |
| 4,4'-Dihydroxybiphenyl | 4,4'-Dihydroxybiphenyl. Group: Biochemicals. Alternative Names: 4,4'-Biphenol. Grades: Highly Purified. CAS No. 92-88-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H10O2. US Biological Life Sciences. | Worldwide |
| 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: [1, 1':3', 1'':3'', 1'''-Quaterphenyl]-4, 4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: 666.62. Mole weight: C40H26O10. 98%. | |
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