American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
11Beta-prostagl and in f2alpha Quick inquiry Where to buy Suppliers range | 11Beta-prostagl and in f2alpha. Group: Heterocyclic Organic Compound. Alternative Names: 11BETA-PROSTAGL AND IN F2ALPHA;9ALPHA, 11BETA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID;9ALPHA,11BETA-PGF2;9ALPHA,11BETA-PROSTAGLANDIN F2;11betaPGF2alpha;11BETA-PROSTAGLANDIN F2ALPHA 99+%. Grades: 96%. CAS No. 38432-87-0. Molecular formula: C20H34O5. Mole weight: 354.48. IUPAC Name: 7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Exact Mass: 354.24100. SMILES: CCCCCC (C=CC1C (CC (C1CC=CCCCC (=O)O)O)O)O. InChIKey: PXGPLTODNUVGFL-JKEDJMADSA-N. H-Bond Donor: 4. H-Bond Acceptor: 5. | |
11b-Hydroxy dienogest Quick inquiry Where to buy Suppliers range | 11b-Hydroxy dienogest. Group: Biochemicals. Alternative Names: (11b,17a)-11,17-Dihydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; 11b-Hydroxy-STS 557; 17b-Dihydroxyestra-4,9-dien-3-one 17a-cyanomethyl-11b. Grades: Highly Purified. CAS No. 86153-39-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H25NO3. US Biological Life Sciences. | Worldwide |
11b-Hydroxy etiocholanolone Quick inquiry Where to buy Suppliers range | 11b-Hydroxy etiocholanolone. Group: Biochemicals. Alternative Names: (3a,5b,11b)-3,11-Dihydroxyandrostan-17-one. Grades: Highly Purified. CAS No. 739-26-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H30O3. US Biological Life Sciences. | Worldwide |
1,1?-Bi-2-naphthol Quick inquiry Where to buy Suppliers range | 1,1?-Bi-2-naphthol. Uses: 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic Organic Compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 286.099g/mol. EC Number: 606-050-5. Melting Point: 215.5°C. SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H. InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 286.099g/mol. | |
1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56842-95-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8O4. US Biological Life Sciences. | Worldwide |
1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester Quick inquiry Where to buy Suppliers range | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115913-32-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester Quick inquiry Where to buy Suppliers range | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 83249-10-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O4. US Biological Life Sciences. | Worldwide |
1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol Quick inquiry Where to buy Suppliers range | 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol. Group: Biochemicals. Alternative Names: Bicyclo[1.1.1]pentane-1,3-diyldimethanol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1,1'-Bicyclohexane-4,4'-dione monoethylene ketal Quick inquiry Where to buy Suppliers range | 1,1' Bicyclohexane 4,4' dione monoethylene ketal. CAS No. 56309-94-5. | |
1,1-Bicyclohexyl Quick inquiry Where to buy Suppliers range | 1,1-Bicyclohexyl is a hydrocarbon component present in diesel fuel. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-51-3. Pack Sizes: 10ml, 50ml. Molecular Formula: C12H22. US Biological Life Sciences. | Worldwide |
1,1'-Binaphthyl Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl. Group: Biochemicals. Alternative Names: 1,1'-Binaphthalene. Grades: Highly Purified. CAS No. 604-53-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H14. US Biological Life Sciences. | Worldwide |
1,1'-Binaphthyl Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. | |
1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate is used in fluorescene anisotropy as a measure of chiral recognition. Group: Biochemicals. Grades: Highly Purified. CAS No. 35193-63-6. Pack Sizes: 5g, 10g. Molecular Formula: C20H13O4P, Molecular Weight: 348.29. US Biological Life Sciences. | Worldwide |
1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate Quick inquiry Where to buy Suppliers range | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 | Sarchem Laboratories New Jersey NJ |
1,1'-Binaphthyl-4,4'-ylenediamine Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl-4,4'-ylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-binaphthyl-4,4'-ylenediamine;1,1'-Binaphthalene-4,4'-diamine;4,4'-Diamino-1,1'-binaphthalene;[4-(4-amino-1-naphthyl)-1-naphthyl]amine;4-(4-aminonaphthalen-1-yl)naphthalen-1-amine;4-(4-azanylnaphthalen-1-yl)naphthalen-1-amine. CAS No. 481-91-4. Molecular formula: C20H16N2. | |
1,1'-Binaphthyl, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Binaphthyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 604-53-5. IUPAC Name: 1-naphthalen-1-ylnaphthalene. Molecular Weight: 254.3g/mol. Molecular Formula: C20H14. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: 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. InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N. | |
11- { (+) -Biotinyl} aminoundecanoic acid hydrazide Quick inquiry Where to buy Suppliers range | 11 { (+) Biotinyl} aminoundecanoic acid hydrazide. | |
1,1'-Biphenyl,2,2'-dimethyl- Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene. Molecular Weight: 182.26g/mol. Molecular Formula: C14H14. SMILES: CC1=CC=CC=C1C2=CC=CC=C2C. InChI: InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3. InChIKey: ABMKWMASVFVTMD-UHFFFAOYSA-N. Boiling Point: 256.0 ?. Melting Point: 19.5 ?. Purity: >95.0%(GC). | |
1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1?-Biphenyl, 2-fluoro-4,4?-bis(trans-4-propylcyclohexyl)-. CAS No. 102714-93-2. IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 420.6g/mol. Molecular Formula: C30H41F. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI: 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. InChIKey: SRJLZDPWUSOULH-UHFFFAOYSA-N. | |
1,1'-Biphenyl, 3,3',5,5'-tetraethynyl- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl, 3,3',5,5'-tetraethynyl-. Group: COFs Linkers. Alternative Names: 1-(3,5-Diethynylphenyl)-3,5-diethynylbenzene. Grades: 98%. CAS No. 189619-31-6. Product ID: ACM189619316. Molecular formula: C20H10. Mole weight: 250.2934. | |
1,1'-Biphenyl, 3,3',5,5'-tetraiodo-2,2',4,4',6,6'-hexamethyl- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl, 3,3',5,5'-tetraiodo-2,2',4,4',6,6'-hexamethyl-. Group: Multi-Halogenated COFs linkers. Alternative Names: 2,2',4,4',6,6'-Hexamethyl-3,3',5,5'-Tetraiodobiphenyl; 3,3',5,5'-Tetraiodo-2,2',4,4',6,6'-Hexamethyl-1,1'-Biphenyl. CAS No. 37055-19-9. Molecular Weight: 741.95. Molecular Formula: C18H18I4. Purity: 98%. | |
1,1'-Biphenyl,3-iodo-4-methoxy- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,3-iodo-4-methoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Iodo-4-Methoxybiphenyl, 2-iodo-1-methoxy-4-phenylbenzene, 91718-20-6, PubChem12602, AC1MZ3L6, AC1Q4C4N, SureCN4092939, CTK5H0381, MolPort-000-156-460, ZINC02571865, 2-iodanyl-1-methoxy-4-phenyl-benzene, AKOS015853904, KB-88126, FT-0676322, C-5628, A844050, I14-30002. Grades: 96%. CAS No. 91718-20-6. Molecular formula: C13H11IO. Mole weight: 310.13. IUPAC Name: 2-iodo-1-methoxy-4-phenylbenzene. Exact Mass: 309.98500. Boiling Point: 378ºC at 760mmHg. Melting Point: 89-91ºC. Flash Point: 182.4ºC. Density: 1.544g/cm3. SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)I. InChIKey: GTVZVAJPVTXFGM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: Xi: Irritant. | |
1,1'-Biphenyl,3-nitro- Quick inquiry Where to buy Suppliers range | yellow crystalline powder. 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. IUPAC Name: 1-nitro-3-phenylbenzene. Molecular Weight: 199.21. Molecular Formula: C12H9NO2. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]. InChIKey: FYRPEHRWMVMHQM-UHFFFAOYSA-N. Boiling Point: 227ºC(35 torr). Melting Point: 56-60ºC. Flash Point: 161.4ºC. Purity: 96%. Density: 1.196g/cm³. | |
1,1'-Biphenyl-3-ylcarbamic acid Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl-3-ylcarbamic acid. Group: Heterocyclic Organic Compound. CAS No. 55030-29-0. | |
1,?1'-?Biphenyl, 4,?4'',?4'''',?4''''''-?(1,?2-?ethenediylidene)?tetrakis[4'-?nitro- Quick inquiry Where to buy Suppliers range | 1,?1'-Biphenyl, 4,?4'',?4'''',?4''''''-(1,?2-ethenediylidene)?tetrakis[4'-nitro-. Group: COFs Linkers. Grades: 98%. CAS No. 2177279-46-6. Product ID: ACM2177279466. Molecular formula: C50H32N4O8. Mole weight: 816.8111. Appearance: White solid powder. | |
1,1'-Biphenyl,4,4'-bis(pentyloxy)- Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular Weight: 326.47. Molecular Formula: C22H30O2. SMILES: CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. InChIKey: XTKHESQIKTWMCD-UHFFFAOYSA-N. Boiling Point: 447.8ºC at 760 mmHg. Flash Point: 155.9ºC. Purity: >98.0%(GC). Density: 0.975g/cm³. | |
1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-. Group: Low Molecular Weight Acids. Alternative Names: 2,2'-bis(trifluoromethyl)-4,4'-biphenyldicarboxylic acid. CAS No. 89803-71-4. Molecular Weight: 378.22. Molecular Formula: C16H8F6O4. Purity: 95%. | |
1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. Group: Electroluminescence Materials. CAS No. 7583-27-9. IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. Molecular Weight: 434.05g/mol. Molecular Formula: C14H12I2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I. InChI: 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. InChIKey: ISWXEMYZGWXIIZ-UHFFFAOYSA-N. | |
1,1'-Biphenyl,4,4'-dinitro- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,4,4'-dinitro-. Group: Polymers. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene. Molecular Weight: 244.22. Molecular Formula: C12H8N2O4. InChIKey: BDLNCFCZHNKBGI-UHFFFAOYSA-N. Boiling Point: 418.1ºC at 760 mmHg. Melting Point: 242ºC. Flash Point: 208.8ºC. Purity: >99.0%(LC). Density: 1.368 g/cm³. | |
1,1'-Biphenyl, 4-bromo-4'-butyl- Quick inquiry Where to buy Suppliers range | 1,1' Biphenyl, 4 bromo 4' butyl. CAS No. 63619-54-5. | |
1,1?-Biphenyl-alpha-MIDA-boryl aldehyde Quick inquiry Where to buy Suppliers range | 1,1?-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene Quick inquiry Where to buy Suppliers range | 1,1'-Bis[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ferrocene. Group: Phosphine Ligands. Alternative Names: (R)-f-Binaphane. Grades: 97%. CAS No. 328395-00-2. Product ID: ACM328395002-1. Molecular formula: C54H32FeP2. Mole weight: 798.62. IUPAC Name: (R)-f-Binaphane. SMILES: C1C2=C (C=CC3=CC=CC=C23) C4=C (CP1[C]5[CH][CH][CH][CH]5) C6=CC=CC=C6C=C4. C1C2=C (C=CC3=CC=CC=C23) C4=C (CP1[C]5[CH][CH][CH][CH]5) C6=CC=CC=C6C=C4. [Fe]. | |
1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride Quick inquiry Where to buy Suppliers range | Powder. Group: Photochromic Materials. Alternative Names: BIS(2,4-DINITROPHENYL)-4,4'-BIPYRIDINIUM DICHLORIDE;1,1'-BIS(2,4-DINITROPHENYL)-4,4'-BIPYRIDINIUM DICHLORIDE; Bisdinitrophenylbipyridinium dichloride; N, N `-Bis (2, 4-dinitrophenyl) -4, 4 `-bipyridinium dichloride ; BPDNP; 11BIS24DINITROPHENyl 44BIPYRIDINE11DIium DICH. CAS No. 41168-79-0. IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. Molecular Weight: 561.29. Molecular Formula: C22H14Cl2N6O8. SMILES: 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-]. InChIKey: HTRYWXJIGDXDLF-UHFFFAOYSA-L. Purity: >97.0%(LC). | |
1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione Quick inquiry Where to buy Suppliers range | 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 ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Grades: 97%. CAS No. 162412-90-0. Product ID: ACM162412900-1. Molecular formula: C34H52BF4FeP2Rh. Mole weight: 768.3. Appearance: Solid. SMILES: [B-](F)(F)(F)F. CCC1CCC(P1[C]2[CH][CH][CH][CH]2)CC. CCC1CCC(P1[C]2[CH][CH][CH][CH]2)CC. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018832; MFCD17018833; 162412-90-0; 1, 1'-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;290347-88-5. CAS No. 162412-90-0. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 810.339g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CCC1CCC([PH+]1C2CCCC2)CC. CCC1CCC([PH+]1C2CCCC2)CC. C1CC=CCCC=C1. [Fe]. [Rh+3]. InChI: InChI=1S/2C13H25P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*11-13H, 3-10H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +3/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*11-, 12-; ; ; ; ; ; /m11.. /s1. InChIKey: JWRQRLUJPVPGAO-LYUBLRROSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 810.339g/mol. | |
1, 1-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD15144871; 1, 1'-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;849773-96-2. CAS No. 849773-96-2. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 824.26g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C15H24P. C8H12. BF4. Fe. Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-8, 11-12, 14-15H, 9-10H2, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ; /t2*14-, 15-; ; ; ; /m11. /s1. InChIKey: UKUJMTBLXJURSB-VXMPMTHESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 824.26g/mol. | |
1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Grades: 98%. CAS No. 854275-87-9. Product ID: ACM854275879-1. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.2. Appearance: Solid. SMILES: [B-](F)(F)(F)F. CC1CCC(P1[C]2[CH][CH][CH][CH]2)C. CC1CCC(P1[C]2[CH][CH][CH][CH]2)C. C1CC=CCCC=C1. [Fe]. [Rh]. | |
1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018836; MFCD17018837; 1, 1'-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;854275-87-9. CAS No. 854275-87-9. Molecular formula: C32H62BF4FeP2Rh+. Mole weight: 754.35g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-dimethylphospholan-1-ium; iron; rhodium(2+); tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 754.276g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CC1CCC([PH+]1C2CCCC2)C. CC1CCC([PH+]1C2CCCC2)C. C1CC=CCCC=C1. [Fe]. [Rh+2]. InChI: InChI=1S/2C11H21P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-9-7-8-10(2)12(9)11-5-3-4-6-11; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*9-11H, 3-8H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +2/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*9-, 10-; ; ; ; ; ; /m11.. /s1. InChIKey: WCWVYKPJDRSULA-JWMOEWQUSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 754.276g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018832; MFCD17018833; 162412-90-0; 1, 1'-Bis ( (2R, 5R)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate;290347-88-5. CAS No. 290347-88-5. Molecular formula: C36H70BF4FeP2Rh+2. Mole weight: 810.458g/mol. IUPAC Name: carbanide; (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-cyclopentyl-2, 5-diethylphospholan-1-ium; iron; rhodium(3+); tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 810.339g/mol. SMILES: [B-](F)(F)(F)F. [CH3-]. [CH3-]. CCC1CCC([PH+]1C2CCCC2)CC. CCC1CCC([PH+]1C2CCCC2)CC. C1CC=CCCC=C1. [Fe]. [Rh+3]. InChI: InChI=1S/2C13H25P. C8H12. 2CH3. BF4. Fe. Rh/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; ; ; 2-1(3, 4)5; ; /h2*11-13H, 3-10H2, 1-2H3; 1-2, 7-8H, 3-6H2; 2*1H3; ; ; /q; ; ; 3*-1; ; +3/p+2/b; ; 2-1-, 8-7-; ; ; ; ; /t2*11-, 12-; ; ; ; ; ; /m11.. /s1. InChIKey: JWRQRLUJPVPGAO-LYUBLRROSA-P. H-Bond Acceptor: 7. Monoisotopic Mass: 810.339g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: MFCD15144872; 1, 1'-Bis ( (2S, 5S)-2, 5-di-i-propylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate; 1, 1'-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;854920-94-8. CAS No. 854920-94-8. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-cyclopentyl-2, 5-di(propan-2-yl)phospholane; iron; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 824.26g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. CC (C)C1CCC (P1[C]2[CH][CH][CH][CH]2)C (C)C. C1CC=CCCC=C1. [Fe]. [Rh]. InChI: InChI=1S/2C15H24P. C8H12. BF4. Fe. Rh/c2*1-11(2)14-9-10-15(12(3)4)16(14)13-7-5-6-8-13; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)5; ; /h2*5-8, 11-12, 14-15H, 9-10H2, 1-4H3; 1-2, 7-8H, 3-6H2; ; ; /q; ; ; -1; ; /b; ; 2-1-, 8-7-; ; ; /t2*14-, 15-; ; ; ; /m00. /s1. InChIKey: UKUJMTBLXJURSB-GXBDDWAESA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 824.26g/mol. | |
1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1, 1-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ferrocene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 854920-90-4. Molecular formula: C30H44BF4FeP2Rh. Mole weight: 712.17. | |
1,1'-Bis(3-carboxyphenyl)-4,4'-bipyridinium Quick inquiry Where to buy Suppliers range | 1,1'-Bis(3-carboxyphenyl)-4,4'-bipyridinium. Group: Multi-Hybrid MOFs linkers. CAS No. 1337527-84-0. Molecular Weight: 469.31. Molecular Formula: C24H18Cl2N2O4. Purity: 98%. | |
1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 4221-68-5. IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular Weight: 432.6g/mol. Molecular Formula: C30H40O2. SMILES: C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI: 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. InChIKey: DNCLEPRFPJLBTQ-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Battery Materials. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: 536.4g/mol. Molecular Formula: C22H42Cl4N4O2. SMILES: 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: 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. InChIKey: WXLWEHLFYJBURO-UHFFFAOYSA-J. | |
1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Group: Other Organic Active Materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular Weight: C22H38Cl4N4.2H2O. Molecular Formula: 536.4. SMILES: 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-]. Purity: >98.0%(HPLC). | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Group: Other Organic Active Materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: C22H38Cl2FeN2. Molecular Formula: 457.31. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. Purity: >98.0%(HPLC). | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Group: Battery Materials. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: 457.3g/mol. Molecular Formula: C22H38Cl2FeN2. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: 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. InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L. | |
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98% Quick inquiry Where to buy Suppliers range | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride, 98%. Group: Substrates and Electrode Materials. CAS No. 2093414-16-3. IUPAC Name: 3-cyclopenta-1, 3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1, 4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular Weight: 457.3g/mol. Molecular Formula: C22H38Cl2FeN2. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: 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. InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L. | |
1,1?-bis(4-aminophenyl)-[4,4?-bipyridine]-1,1?-diium chloride Quick inquiry Where to buy Suppliers range | 1,1?-bis(4-aminophenyl)-[4,4?-bipyridine]-1,1?-diium chloride. Group: COFs Linkers. Grades: 98%. CAS No. 222973-24-2. Product ID: ACM222973242. Molecular formula: C22H20Cl2N4. Mole weight: 411.327. Appearance: Black solid. | |
1, 1-Bis (4-aminophenyl) cyclohexane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Monomers; Polymers. CAS No. 3282-99-3. IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular Weight: 266.4g/mol. Molecular Formula: C18H22N2. SMILES: C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI: 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. InChIKey: ZSQIQUAKDNTQOI-UHFFFAOYSA-N. Solubility: 36 [ug/mL]. | |
1,1'-Bis(4-carboxyphenyl)-(4,4'-bipyridinium) dichloride)? Quick inquiry Where to buy Suppliers range | 1,1'-Bis(4-carboxyphenyl)-(4,4'-bipyridinium) dichloride)?. Group: 2d-Carboxylic MOFs linkers. Alternative Names: H2bcbpCl2; 4,4'-Bipyridinium,1,1'-bis(4-carboxyphenyl)-, dichloride. CAS No. 60095-59-2. Molecular Weight: 469.31. Molecular Formula: C24H18N2O4Cl2. Purity: 95%. | |
1,1-Bis(4-cyanatophenyl)ethane Quick inquiry Where to buy Suppliers range | Amber liquid. Group: Main Products. Alternative Names: cyanic acid ethylidenedi-4,1-phenylene ester;Bisphenol E cyanate ester;1,1-BIS(4-CYANATOPHENYL)ETHANE;4,4-BIS(PHENYL CYANATE)ETHANE;CYANICACID, ETHYLIDENEBIS-4, 1-PHENYLENEESTER;4, 4-ethylidenediphenyl dicyanate;ethylidene bis-4,1-phenylene dicyanate;1,-is(4-yanatophenyl)thane. Grades: 96%. CAS No. 47073-92-7. Molecular formula: C16H12N2O2. Mole weight: 264.28. IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl]cyanate. Exact Mass: 264.09000. EC Number: 610-326-0. Boiling Point: 383°C. Flash Point: 149°C. Density: 1.196. SMILES: CC (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N. Safty Description: 26-36/37/39-60-61. Hazard statements: Xn, N. | |
1, 1-bis[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea Quick inquiry Where to buy Suppliers range | 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-hydroxy-3-methylphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 2362-14-3. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular Weight: 296.4g/mol. Molecular Formula: C20H24O2. SMILES: CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI: 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. InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N. | |
1,1-Bis(4-hydroxyphenyl)-2-ethylhexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxyphenyl)-2-ethylhexane. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-BIS(4-HYDROXYPHENYL)-2-ETHYLHEXANE;4,4-(2-ETHYLHEXYLIDENE)DIPHENOL;4,4'-(2-ethylhexylidene)bis-Phenol. CAS No. 74462-02-5. Molecular formula: C20H26O2. Mole weight: 298.42. | |
1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene Quick inquiry Where to buy Suppliers range | 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)-2-phenyl-1-butene Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 91221-46-4. Pack Sizes: 10MG. IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol. Molecular formula: C22H20O2. Mole weight: 316.39. Catalog: APS91221464. SMILES: CCC (=C (c1ccc (O)cc1)c2ccc (O)cc2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 843-55-0. IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol. Molecular Weight: 268.3g/mol. Molecular Formula: C18H20O2. SMILES: C1CCC (CC1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI: 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. InChIKey: SDDLEVPIDBLVHC-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: 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: 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. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Hole Transport Materials (HTM). Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified);TAPC (purified). CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: C46H46N2. Molecular Formula: 626.89. SMILES: 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. Purity: >99.0%(HPLC)(N). | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: 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: 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. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: 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: 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. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: 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: 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. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt Quick inquiry Where to buy Suppliers range | 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[bis (diethylamino)phosphino]ferrocene Quick inquiry Where to buy Suppliers range | 1, 1?-Bis[bis (diethylamino)phosphino]ferrocene. Alternative Names: 142691-71-2;DTXSID20746458;1,1 inverted exclamation marka-Bis[bis (diethylamino)phosphino]ferrocene; Iron (2+) bis{1-[bis (diethylamino)phosphanyl]cyclopenta-2, 4-dien-1-ide}. CAS No. 142691-71-2. Molecular formula: C26H48FeN4P2. Mole weight: 534.491g/mol. IUPAC Name: N-[cyclopenta-1,4-dien-1-yl(diethylamino)phosphanyl]-N-ethylethanamine;iron(2+). Rotatable Bond Count: 14. Exact Mass: 534.27g/mol. SMILES: CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.[Fe+2]. InChI: InChI=1S/2C13H24N2P.Fe/c2*1-5-14(6-2)16(15(7-3)8-4)13-11-9-10-12-13;/h2*9-12H,5-8H2,1-4H3;/q2*-1;+2. InChIKey: NQOGHBOCZGSRMS-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 534.27g/mol. |