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| Product | Description | |
|---|---|---|
| 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Binaphthyl, 98% | 1,1'-Binaphthyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 604-53-5. Product ID: 1-naphthalen-1-ylnaphthalene. Molecular formula: 254.3g/mol. Mole weight: C20H14. C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI=1S/C20H14/c1-3-11-17-15 (7-1)9-5-13-19 (17)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. ZDZHCHYQNPQSGG-UHFFFAOYSA-N. |  |
| 11-{(+)-Biotinyl}aminoundecanoic acid hydrazide | AC-NHS-biotin. Product ID: 9-00902. Molecular formula: C19H41N6SO2. Mole weight: 441.6. Properties: 1.3 Å. |  |
| 11-{(+)-Biotinyl}aminoundecanoic acid N-hydroxysuccinimde ester | SLC-NHS-biotin. Product ID: 9-00911. Molecular formula: C25H40N4SO6. Mole weight: 524.68. Reference: J. Bioactive Compatible Polym, 21, 539, 2006. | |
| 1,1'-Biphenyl,2,2',4,5-tetrachloro- | 1,1'-Biphenyl,2,2',4,5-tetrachloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 48;BZNO 48;2,2',4,5-TETRACHLOROBIPHENYL;PCB-48. Product Category: Heterocyclic Organic Compound. CAS No. 70362-47-9. Molecular formula: C12H6Cl4. Mole weight: 291.988. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM70362479. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-Biphenyl,2,2'-dimethyl- | 1,1'-Biphenyl,2,2'-dimethyl-. Group: Polymers. Alternative Names: 2,2-Dimethylbiphenyl, o,o-Bitolyl, o,o-Bitoluene, 2,2-Ditolyl, 2,2-Bitolyl, o,o-Bitolyl (8CI), 1,1-Biphenyl, 2,2-dimethyl-, 474703_ALDRICH, NSC90724, MolPort-003-934-126, 1-Methyl-2-(2-methylphenyl)benzene, CID11797, 2,2-DIMETHYL-1,1-BIPHENYL, NSC 90724, D1717, I01-6323, 605-39-0, InChI=1/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H. CAS No. 605-39-0. Product ID: 1-methyl-2-(2-methylphenyl)benzene. Molecular formula: 182.26g/mol. Mole weight: C14H14. CC1=CC=CC=C1C2=CC=CC=C2C. InChI=1S/C14H14/c1-11-7-3-5-9-13 (11)14-10-6-4-8-12 (14)2/h3-10H, 1-2H3. ABMKWMASVFVTMD-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,1'-Biphenyl,2,4,5-trichloro- | 1,1'-Biphenyl,2,4,5-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-trichloro-5-phenylbenzene; PCB-29,PCB 29. Product Category: Heterocyclic Organic Compound. CAS No. 15862-07-4. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM15862074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-TRICHLOROBIPHENYL. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid crystal (lc) materials. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Product ID: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 420.6. Mole weight: C30H41F. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI=1S/C30H41F/c1-3-5-22-7-11-24 (12-8-22)25-15-17-27 (18-16-25)29-20-19-28 (21-30 (29)31)26-13-9-23 (6-4-2)10-14-26/h15-24, 26H, 3-14H2, 1-2H3. SRJLZDPWUSOULH-UHFFFAOYSA-N. 99%+. | |
| 1,1'-Biphenyl,3-(chloromethyl)- | 1,1'-Biphenyl,3-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-BIPHENYL, 3-(CHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 38580-82-4. Molecular formula: C13H11Cl. Mole weight: 202.67944. Product ID: ACM38580824. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Chloromethyl)-1,1'-biphenyl. | |
| 1,1'-Biphenyl,3-nitro- | 1,1'-Biphenyl,3-nitro-. Group: Electroluminescence materials. Alternative Names: 3-Nitrobiphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1-biphenyl, 1,1-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), 2113-58-8, S01-0511. CAS No. 2113-58-8. Product ID: 1-nitro-3-phenylbenzene. Molecular formula: 199.21. Mole weight: C12< / sub>H9< / sub>NO2< / sub>. C1=CC=C (C=C1)C2=CC (=CC=C2)[N+] (=O)[O-]. FYRPEHRWMVMHQM-UHFFFAOYSA-N. 96%. | |
| 1,1'-Biphenyl,4,4'-bis(pentyloxy)- | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. Product ID: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular formula: 326.47. Mole weight: C22< / sub>H30< / sub>O2< / sub>. CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. XTKHESQIKTWMCD-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. Group: Electroluminescence materials. CAS No. 7583-27-9. Product ID: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I. InChI=1S/C14H12I2/c1-9-7-11 (3-5-13 (9)15)12-4-6-14 (16)10 (2)8-12/h3-8H, 1-2H3. ISWXEMYZGWXIIZ-UHFFFAOYSA-N. | |
| 1,1'-Biphenyl,4,4'-dinitro- | 1,1'-Biphenyl,4,4'-dinitro-. Group: Polymers. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. Product ID: 1-nitro-4-(4-nitrophenyl)benzene. Molecular formula: 244.22. Mole weight: C12< / sub>H8< / sub>N2< / sub>O4< / sub>. BDLNCFCZHNKBGI-UHFFFAOYSA-N. >99.0%(LC). | |
| 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate) | 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium)bis(hexafluorophosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[Biphenyl-4,4-diylbis(methylene)]bis(4,4-bipyridinium) Bis(hexafluorophosphate), 134815-78-4, AGN-PC-00F3JF, CTK8B3717, ANW-43000, B2280, 4,4-(Bispyridylpyridinium)-1,1-bitolyl bis(hexafluorophosphate), 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 134815-78-4. Molecular formula: C34H28F12N4P2. Mole weight: 782.54. Purity: >95.0%(T). IUPACName: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate. Canonical SMILES: C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F. Product ID: ACM134815784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci) | 1,1-Biphenyl,4-ethoxy-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenyl,4-ethoxy-3-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 742086-21-1. Molecular formula: C14H13FO. Product ID: ACM742086211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
| 1,1-Bipyrene | 1,1-Bipyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bipyrene, 1,1-Bipyrene, 5101-26-8, NSC106409, 1-pyren-1-ylpyrene, AC1L6HTA, AC1Q1J1Y, CTK1H4075, KST-1B4657, AR-1B4398, AKOS015901375, AG-K-53652, NSC-106409, I14-14805, 3,3-Bipyrene;3,3-Bipyrenyl; 3,3-Dipyrenyl; NSC 106409. Product Category: Heterocyclic Organic Compound. CAS No. 5101-26-8. Molecular formula: C32H18. Mole weight: 402.5. Purity: 0.96. IUPACName: 1-pyren-1-ylpyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5. Density: 1.342g/cm³. Product ID: ACM5101268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bipyrene. | |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Group: Photochromic materials. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Product ID: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium; dichloride. Molecular formula: 561.28. Mole weight: C22H14Cl2N6O8. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. [Cl-]. [Cl-]. HTRYWXJIGDXDLF-UHFFFAOYSA-L. 95%. | |
| 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione | 1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione is an intermediate in the synthesis of metabolite of Diclofenac (D436450), which is an nonsteroidal anti-inflammatory compound acting as decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H16Cl4N2O2. US Biological Life Sciences. |  Worldwide |
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 4221-68-5. Product ID: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 432.6g/mol. Mole weight: C30H40O2. C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI=1S/C30H40O2/c31-28-16-14-24 (20-26 (28)22-10-4-1-5-11-22)30 (18-8-3-9-19-30)25-15-17-29 (32)27 (21-25)23-12-6-2-7-13-23/h14-17, 20-23, 31-32H, 1-13, 18-19H2. DNCLEPRFPJLBTQ-UHFFFAOYSA-N. >98.0%(LC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate | 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate. Group: Battery materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Product ID: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular formula: 536.4. Mole weight: C22H38Cl4N4.2H2O. C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C22H38N4. 4ClH. 2H2O/c1-25 (2, 3)19-7-13-23-15-9-21 (10-16-23)22-11-17-24 (18-12-22)14-8-20-26 (4, 5)6; ; ; ; ; ; /h9-12, 15-18H, 7-8, 13-14, 19-20H2, 1-6H3; 4*1H; 2*1H2/q+4; ; ; ; ; ; /p-4. WXLWEHLFYJBURO-UHFFFAOYSA-J. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride. Group: Battery materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.31. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride, 98% | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride, 98%. Group: Substrates and electrode materials. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.3g/mol. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. | |
| 1, 1-Bis (4-aminophenyl) cyclohexane | 1, 1-Bis (4-aminophenyl) cyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3282-99-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials monomerspolymers. CAS No. 3282-99-3. Product ID: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular formula: 266.4g/mol. Mole weight: C18H22N2. C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H22N2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11H, 1-3, 12-13, 19-20H2. ZSQIQUAKDNTQOI-UHFFFAOYSA-N. | |
| 1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea | 1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H28F2N2O2, Molecular Weight: 438.51. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol | 1,1-Bis-(4-fluoro-phenyl)-prop-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL;1,1-Di(4-fluorophenyl)-2-propyn-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 357-77-7. Molecular formula: C15H10F2O. Mole weight: 244.24. Purity: 0.96. IUPACName: 1,1-bis(4-fluorophenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O. Density: 1.269g/cm³. Product ID: ACM357777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium | 1,1'-Bis(4-formylphenyl)-[4,4'-bipyridine]-1,1'-diium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Bis(4-formylphenyl)-4,4'-bipyridinium. Product Category: Other Monomers. CAS No. 1690360-53-2. Molecular formula: C24H18N2O2. Mole weight: 366.41 g/mol. Purity: 0.97. Product ID: ACM-MO-1690360532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI=1S/C20H24O2/c1-14-12-16 (6-8-18 (14)21)20 (10-4-3-5-11-20)17-7-9-19 (22)15 (2)13-17/h6-9, 12-13, 21-22H, 3-5, 10-11H2, 1-2H3. SVOBELCYOCEECO-UHFFFAOYSA-N. | |
| 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Group: Biochemicals. Alternative Names: 4, 4'- (2-Phenyl-1-butenylidene) bisphenol. Grades: Highly Purified. CAS No. 91221-46-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane | 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129188-99-4. Pack Sizes: 10kg, 25kg, 50kg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Product ID: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 268.3. Mole weight: C18H20O2. C1CCC (CC1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C18H20O2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11, 19-20H, 1-3, 12-13H2. SDDLEVPIDBLVHC-UHFFFAOYSA-N. 98%. | |
| 1,1-Bis-(4-methylphenyl)-buta-1,3-diene | 1,1-Bis-(4-methylphenyl)-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS(4-METHYLPHENYL)-BUTA-1,3-DIENE, 93874-11-4, AGN-PC-006AIH, CTK5H3671, AKOS015967546, AG-H-84444, Benzene, 1,1-(1,3-butadienylidene)bis[4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 93874-11-4. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-[1-(4-methylphenyl)buta-1,3-dienyl]benzene. Canonical SMILES: CC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)C. Product ID: ACM93874114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane. Group: Organic light-emitting diode (oled) materials. | |
| 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.89. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[7-[5-carboxy-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Monosodium Salt; NIR 96005. Grades: Highly Purified. CAS No. 308127-43-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(dichlorophosphino)ferrocene | 1,1'-Bis(dichlorophosphino)ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-BIS(DICHLOROPHOSPHINO)FERROCENE;1,1-Bis(dichlorophosphino)ferrocene,98%. Product Category: Polymer/Macromolecule. CAS No. 142691-70-1. Molecular formula: C10H8Cl4FeP2 10*. Mole weight: 387.78. Purity: 0.96. IUPACName: dichloro(cyclopentyl)phosphane;iron. Product ID: ACM142691701. Alfa Chemistry ISO 9001:2015 Certified. Categories: NPMZCAJVVAULRY-UHFFFAOYSA-N. | |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1,1-Bis(diethylamino)tetrafluoro-1-propene | 1,1-Bis(diethylamino)tetrafluoro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%. Product Category: Heterocyclic Organic Compound. CAS No. 216393-97-4. Molecular formula: C11H20F4N2. Mole weight: 256.28. Product ID: ACM216393974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh]. Product ID: ACM157772651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'-Bis (diisopropylphosphino) ferrocene | 1, 1'-Bis (diisopropylphosphino) ferrocene. Group: Biochemicals. Alternative Names: Bis[ (diisopropylphosphino) cyclopentadienyl]iron. Grades: Highly Purified. CAS No. 97239-80-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride | 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride. Uses: Palladium-catalyzed p-c bond formation between diphenylphosphine and ortho-substituted aryl bromides. deoxygenation of pyridine n-oxides by palladium-catalyzed oxidation of trialkylamines air-stable catalyst useful in challenging suzuki coupling reactions. Additional or Alternative Names: PdCl2(dippf). Product Category: Palladium series catalysts. Appearance: red crystalline powder. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. Purity: Pd >17.5%. IUPACName: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Canonical SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.Cl[Pd]Cl.[Fe]. Product ID: ACM215788651. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70746347. | |
| 1,1'-Bis(dimethylsilyl)ferrocene | 1,1'-Bis(dimethylsilyl)ferrocene. Uses: Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactions reactant for: hydrosilylataion and hydroboration reactions platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes iron-catalyzed dehydrogenative coupling reactions hydrosilylation and double silylation of carbonyl compounds. Additional or Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. Product Category: Polymer/Macromolecule. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. Product ID: ACM1295154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Bis (diphenylphosphino) ferrocene | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(diphenylphosphino)ferrocene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C34H28FeP2. CAS No. 12150-46-8. Prepack ID 10332118-1g. Molecular Weight 554.38. See USA prepack pricing. |  |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: Ligand for pd-catalyzed cross-coupling. useful ligand for pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. ligand for ni-catalyzed amination of aryl chlorides. ligand for pd-catalyzed conversion of aryl halides to aryl nitriles. ligand for ni-catalyzed suzuki reactions. ni-catalyzed hydroamination of 1,3-dienes. pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. pd-catalyzed γ-arylation of β,γ-unsaturated ketones. ligand for ru-catalyzed reduction of nitriles to primary amines. ligand for rh-catalyzed alkyne head-to-tail dimerization. ligand for rh-catalyzed cross-coupling ligand for rh-catalyzed olefin isomerization ligand for ni or rh-catalyzed borylation ligand for regioselective pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'-Bis (di-tert-butylphosphino) ferrocene | 1, 1'-Bis (di-tert-butylphosphino) ferrocene. Group: Biochemicals. Grades: Highly Purified. CAS No. 84680-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 2C13H23P·Fe. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Uses: 1,1'-bis(di-tert-butylphosphino)ferrocene is used in method for preparing bis-aromatic compound through suzuki coupling reaction. Additional or Alternative Names: 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene; 1,1'-Bis(di-tert-butylphosphino)ferrocene; 1,1'-Bis[bis(tert-butyl)phosphino]ferrocene; DTBPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.42. Purity: 0.98. IUPACName: 1,1-Bis(di-tert-butylphosphino)ferrocene. Product ID: ACM84680955-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(methylthio)-2-nitroethene | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Nitroketene dimethyl mercaptal. Grades: Highly Purified. CAS No. 13623-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(methylthio)-2-nitroethylene | 1,1-Bis(methylthio)-2-nitroethylene 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. 13623-94-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W017171. |  |
| 1, 1-Bis (methylthio)ethylene | 1, 1-Bis (methylthio)ethylene. Group: Biochemicals. Alternative Names: Ketene Dimethyl Thioacetal. Grades: Highly Purified. CAS No. 51102-74-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(morpholino)ethylene | 1,1-Bis(morpholino)ethylene. Group: Polymers. CAS No. 14212-87-4. Product ID: 4-(1-morpholin-4-ylethenyl)morpholine. Molecular formula: 198.26g/mol. Mole weight: C10H18N2O2. C=C(N1CCOCC1)N2CCOCC2. InChI=1S/C10H18N2O2/c1-10 (11-2-6-13-7-3-11) 12-4-8-14-9-5-12/h1-9H2. MNEZCVVWTRIDOE-UHFFFAOYSA-N. | |
| 1,1-Bis(p-isobutylphenyl)ethane | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. | Worldwide |
| 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester | 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-74-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H32BN3O4, Molecular Weight: 377.29. US Biological Life Sciences. | Worldwide |
| 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid | 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-17-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12B2N2O4, Molecular Weight: 245.84. US Biological Life Sciences. | Worldwide |
| 11-Bromo-10-undecenoic acid | 11-Bromo-10-undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 100399-51-7. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. Purity: 0.96. IUPACName: (E)-11-bromoundec-10-enoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCC=CBr. Density: 1.244g/cm³. Product ID: ACM100399517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542, 7766-50-9. Product Category: Alkenyl. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 7766-50-9. Molecular formula: C11H9ClO. Mole weight: 233.19. Purity: >90.0%(GC). IUPACName: 11-bromoundec-1-ene. Canonical SMILES: C=CCCCCCCCCCBr. Density: 1.063. Product ID: ACM7766509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene acts as a reagent used in the chemoenzymatic synthesis of macrolide antibiotics for the treatment of common bacteria infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 7766-50-9. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21Br, Molecular Weight: 233.19. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene | 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 745817-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrCl2, Molecular Weight: 267.978. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromoethyl)-2-chlorobenzene | 1-(1-Bromoethyl)-2-chlorobenzene is used as a reagent in organic synthesis of compounds including that of clopidogrel (C587250) which is used as an antithrombotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 66481-74-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H8BrCl, Molecular Weight: 219.51. US Biological Life Sciences. | Worldwide |
| 1,1'-(Bromomethylene)bis(4-fluorobenzene) | 1,1'-(Bromomethylene)bis(4-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(bromomethylene)bis(4-fluorobenzene);4,4'-DIFLUORO-DIPHENYL-BROMOMETHANE;Bis-(4-fluorophenyl)bromomethane;1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene;1-[bromo-(4-fluorophenyl)methyl]-4-fluoro-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 345-90-4. Molecular formula: C13H9BrF2. Mole weight: 283.1113664. Purity: 0.96. IUPACName: 1-[bromo-(4-fluorophenyl)methyl]-4-fluorobenzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Br)F. Density: 1.48g/cm³. ECNumber: 206-465-8. Product ID: ACM345904. Alfa Chemistry ISO 9001:2015 Certified. | |
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