American Chemical Suppliers
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Product | Description | |
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2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane Quick inquiry Where to buy Suppliers range | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bisphenol; 4, 4'-[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]di-phenol; 4, 4'-[Trifluoro-1- (trifluoromethyl) ethylidene]diphenol; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2, 2- (4-Hydroxyphenyl) hexafluoropropane; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) perfluoropropane; 2, 2-Bis (4'-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (p-hydroxyphenyl) hexafluoropropane; 4, 4'- (Hexafluoroisopropyl idene) bisphenol; 4, 4'- (Hexafluoroisopropyl idene) diphenol; BIS-AF; Biphenol AF; Bisphenol AE; Bisphenol AF; Cheminox BAF; Curative 30; GP 21; Hexafluorobisphenol A; Hexafluorodiphenyl olpropane ; Hexafluoroisopropyl idenebis (4-hydroxybenzene) ; NSC 152522. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-hydroxyphenyl)hexafluoropropane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)hexafluoropropane. Uses: DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid Crystal (LC) Building Blocks; Monomers; Polymers. CAS No. 1478-61-1. IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 336.23g/mol. Molecular Formula: C15H10F6O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H. InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. Boiling Point: 400 ?[NTP; Chemical Information Profile for Bisphenol AF. Melting Point: 162.0 ?;159- 162 ?. Density: 1.447 gm/cu cm[NTP; Chemical Information Profile for Bisphenol AF. Solubility: Solubility in water: Negligible. | |
2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane Quick inquiry Where to buy Suppliers range | 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane-d4 Quick inquiry Where to buy Suppliers range | Bisphenol AF-d4 is the isotope labelled analog of Bisphenol AF (2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane) . 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane (B447290) acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H6D4F6O2. US Biological Life Sciences. | Worldwide |
2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane Monosulfate Quick inquiry Where to buy Suppliers range | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane Monosulfate is a metabolite of 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane (B447290), which acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H10F6O5S, Molecular Weight: 416.29. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-hydroxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propane. Uses: 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 80-05-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N. Boiling Point: 428 °F at 4 mm Hg (NTP, 1992);360.5 ? at 760 mm Hg;at 1.7kPa: 250-252 ?;428°F. Melting Point: 307 to 313 °F (NTP, 1992);153.0 ?;160 ?;156-157?;150-157 ?;307-313°F. Flash Point: 175 °F (NTP, 1992);227 ? (closed cup);227 ? c.c.;175°F. Density: 1.195 at 77 °F (USCG, 1999);1.195 at 25 ?/25 ?;Relative density (water = 1): 1.2 (25 ?);1.195 at 77°F. Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992);5.26e-04 M;In water, 300 mg/L at 25 ?;In water solubility, 120 mg/L at 25 ?;Insoluble in water;Very soluble in ethanol, ether, benzene, alkali; soluble in acetic acid;Soluble in aqueous alkaline solution, alcohol, acetone; slightly soluble in carbon tetrachloride.;0.12 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03 (very poor). | |
2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 25971-63-5. Pack Sizes: 1g, 10g. Molecular Formula: (C18H20O3)n. (HCl)n, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-hydroxyphenyl)propanol Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propanol is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142648-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-hydroxyphenyl)propanol-d11 Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propanol-d11 is labelled 2,2-Bis(4-hydroxyphenyl)propanol (B447360) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H5D11O3, Molecular Weight: 255.35. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-isocyanatophenyl)hexafluoropropane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-isocyanatophenyl)hexafluoropropane. Group: Monomers; Polymers. CAS No. 10224-18-7. IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. Molecular Weight: 386.25g/mol. Molecular Formula: C17H8F6N2O2. SMILES: C1=CC (=CC=C1C (C2=CC=C (C=C2)N=C=O) (C (F) (F)F)C (F) (F)F)N=C=O. InChI: InChI=1S/C17H8F6N2O2/c18-16(19,20)15(17(21,22)23,11-1-5-13(6-2-11)24-9-26)12-3-7-14(8-4-12)25-10-27/h1-8H. InChIKey: QIPLQPPNURSGKC-UHFFFAOYSA-N. | |
2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. Group: Polymers. | |
2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300 Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300. Group: Polymers. | |
2,2-Bis(4-methacryloxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-methacryloxyphenyl)propane. Group: Polymer/Macromolecule. Alternative Names: 2,2-di(4-methacryloxyphenyl)propane;2-Propenoicacid,2-methyl-,(1-methylethylidene)di-4,1-phenyleneester;4,4-ISOPROPYLIDENEDIPHENOL DIMETHACRYLATE;2,2-BIS(4-METHACRYLOXYPHENYL)PROPANE;BISPHENOL A DIMETHACRYLATE;BISPHENOL A DIMETHACRYLATE;LABOTEST-BB LT0015. Grades: >98.0%(GC). CAS No. 3253-39-2. Molecular formula: [H2C=C(CH3)CO2C6H4]2C(CH3)2. Mole weight: 364.4. Melting Point: 72-74ºC. Hazard statements: Irritant. | |
2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. Group: Polymers. | |
2,2-Bis(4-methoxyphenyl)-1,2-diphenylethanone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Clomiphene impurity. Group: Biochemicals. Alternative Names: 2,2-Bis(p-methoxyphenyl)-2-phenylacetophenone. Grades: Highly Purified. CAS No. 103281-33-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane. Group: Supramolecular Host Materials. | |
2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. IUPAC Name: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 2628.9g/mol. Molecular Formula: C122H202O60. SMILES: CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI: InChI=1S/C122H202O60/c1-37-156-108-106-93(142-24)105(154-36)121(182-108)180-107-92(141-23)104(153-35)120(181-109(107)157-38-2)178-79-69(55-130-12)165-114(100(149-31)89(79)138-20)173-76-66(52-127-9)164-116(99(148-30)86(76)135-17)177-81-71(168-118(102(151-33)91(81)140-22)175-78-68(54-129-11)166-119(179-106)103(152-34)88(78)137-19)57-158-61-45-43-60(44-46-61)122(3,4)59-41-39-58(40-42-59)47-155-56-70-80-90(139-21)101(150-32)117(167-70)174-77-67(53-128-10)162-113(97(146-28)87(77)136-18)171-74-64(50-125-7)160-111(95(144-26)84(74)133-15)169-72-62(48-123-5)159-110(94(143-25)82(72)131-13)170-73-63(49-124-6)161-112(96(145-27)83(73)132-14)172-75-65(51-126-8)163-115(176-80)98(147-29)85(75)134-16/h39-46,62-121H,37-38,47-57H2,1-36H3. InChIKey: FBMDDIIEPALNFE-UHFFFAOYSA-N. | |
2,2-Bis[(4R)-4-Isopropyl-2-oxazolin-2-yl]propane Quick inquiry Where to buy Suppliers range | 2,2-Bis[(4R)-4-Isopropyl-2-oxazolin-2-yl]propane. Group: Nitrogen-Donor Ligands. Alternative Names: (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole); (R,R)-(-)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline). CAS No. 150529-94-5. Product ID: ACM150529945-1. Molecular formula: C15H26N2O2. Mole weight: 266.38. IUPAC Name: (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. | |
2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane. Group: Nitrogen-Donor Ligands. Alternative Names: (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole); (4S)-4-Propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. CAS No. 131833-92-6. Product ID: ACM131833926-1. Molecular formula: C15H26N2O2. Mole weight: 266.38. IUPAC Name: (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. SMILES: CC (C)C1COC (=N1)C (C) (C)C2=NC (CO2)C (C)C. | |
2, 2?-Bis[4- (trifluoromethyl) phenyl]-5, 5?-bithiazole Quick inquiry Where to buy Suppliers range | 2, 2? Bis[4 (trifluoromethyl) phenyl] 5, 5? bithiazole. CAS No. 869896-76-4. | |
2,2'-Bis[4-(trifluoromethyl)phenyl]-5,5'-bithiazole Quick inquiry Where to buy Suppliers range | 2,2'-Bis[4-(trifluoromethyl)phenyl]-5,5'-bithiazole. Uses: This material is used as an n-type semiconductor for OFET devices. It forms a closely packed 2-dimensional columnar structure leading to a high performance n-type FET. Group: n-Type Small Molecules. CAS No. 869896-76-4. Molecular Weight: 456.43. SMILES: FC(F)(F)c1ccc(cc1)-c2ncc(s2)-c3cnc(s3)-c4ccc(cc4)C(F)(F)F. | |
2,2?-Bis[4-(trifluoromethyl)phenyl]-5,5?-bithiazole Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 869896-76-4. Molecular Formula: 456.43. Purity: 97%. | |
2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide Quick inquiry Where to buy Suppliers range | 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide was reported to have antibacterial activity when in complex with transition metals. Also carbohydrazones of substituted salicylaldehydes were discovered to have antimicrobial properties which can potentially be used for the development of narrow-spectrum antimicrobials. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Cl2N4O3, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) Quick inquiry Where to buy Suppliers range | 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product). Uses: Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular Weight: 214.3g/mol. Molecular Formula: C12H22O3. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product Quick inquiry Where to buy Suppliers range | 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product. Uses: Liquid; PelletsLargeCrystals. Group: Monomers. CAS No. 682-09-7. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular Weight: 214.3g/mol. Molecular Formula: C12H22O3. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
2,2-Bis(aminoethoxy)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(aminoethoxy)propane is an acid degradable amine monomer that can be used as a ketal containing cross-linker. It is a pH sensitive molecule that is used in the synthesis of polyurea and polyurethane. Uses: This homobifunctionalized amino ketal is primarily used in crosslinking cell lysate (linking polypeptides whose lysine side chains are nearest to each other). Primary amines commonly conjugate through acylation or alkylation of isothiocyanates; isocyanates; acyl azides; NHS esters; sulfonyl chlorides; aldehydes; carbonates; aryl halides; imidoesters; carbodiimides; anhydrides; and fluorophenyl esters. This diamine can also crosslink epoxies. 2,2-Bis(aminoethoxy)propane can be used in the preparation of biocompatible polymeric materials for the development of controlled drug delivery systems. Group: Aliphatic Functional Groups. Alternative Names: 2,2-Di(2-aminoethoxy)propane, Diamino ketal, 2, 2'-[ (1-Methylethylidene)bis (oxy)]bis (ethanamine). CAS No. 127090-71-5. Molecular Weight: 162.23. SMILES: CC(C)(OCCN)OCCN. Flash Point: ≥98%. | |
2,2-Bis(bromomethyl)-1,3-propanediol Quick inquiry Where to buy Suppliers range | 2,2-Bis(bromomethyl)-1,3-propanediol. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 3296-90-0. IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: C5H10Br2O2. Mole weight: 261.94. Catalog: APS3296900. SMILES: OCC(CO)(CBr)CBr. Format: Neat. Shipping: Room Temperature. | |
2,2-Bis(bromomethyl)propane-1,3-diol Quick inquiry Where to buy Suppliers range | 2,2-Bis(bromomethyl)propane-1,3-diol. Group: Polymer/Macromolecule. Alternative Names: 1,3-Dibromo-2,2-dihydroxymethylpropane;1,3-Dibromo-2,2-dimethylolpropane;1,3-Propanediol, 2,2-bis(2-bromomethyl)-;1,3-propanediol,2,2-bis(bromoethyl)-;2,2-Bis(2-bromomethyl)-1,3-propanediol;2,2-bis(bromomethyl)-3-propanediol;2,2-Dibromomethyl-1,3-propaned. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94. | |
2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate] Quick inquiry Where to buy Suppliers range | 2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate]. Uses: A chemical flame retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: 2,2-bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate);Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester;2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIYLTETRAKIS(2-CHLOROETH.;2,2-BIS(CHLOROMETHYL)1,3-PROPANEDIYLTETRAKIS(2-CHLOROETHYL)PHOSPHATE;2,2-BIS(CHLOROMETHYL)-1,3-PROPYLENEBIS(BIS(2-CHLOROETHYL.;[2,2-Bis(chloromethyl)-1,3-propanediyl]bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester;Bis[phosphoric acid bis(2-chloroethyl)]2,2-bis(chloromethyl)-1,3-propanediyl ester;Tetrakis(2-chloroethyl) dichloroneopentylglycol diphosphate. CAS No. 38051-10-4. Product ID: ACM38051104-1. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.97. Density: 1.464 g/cm³. | |
2,2'-Biscodeine Quick inquiry Where to buy Suppliers range | 2,2'-Biscodeine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 121395-47-9. Pack Sizes: 5MG. IUPAC Name: (4R,4aR,7S,7aR,12bS)-10-[(4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol. Molecular formula: C36H40N2O6. Mole weight: 596.71. Catalog: APS121395479. SMILES: COc1c2O[C@H]3[C@@H] (O)C=C[C@H]4[C@H]5Cc (cc1c6cc7C[C@@H]8[C@@H]9C=C[C@H] (O)[C@@H]%10Oc (c6OC)c7[C@]9%10CCN8C)c2[C@@]34CCN5C. Format: Neat. Product Type: Impurity. Shipping: -20°C. | |
2,2'-Biscodeine Quick inquiry Where to buy Suppliers range | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 121395-47-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C36H40N2O6, Molecular Weight: 596.71. US Biological Life Sciences. | Worldwide |
2,2'-Biscodeine-d6 Quick inquiry Where to buy Suppliers range | Labelled 2,2'-Biscodeine (B419115) which is an impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H34D6N2O6, Molecular Weight: 602.75. US Biological Life Sciences. | Worldwide |
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic Phosphine Compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene is a powerful chiral auxiliary that is used as a homogeneous catalyst in some asymmetric chemical syntheses. 2,2'-Bis(diphenylphosphino)-1,1'-dinaphthalene is utilized for its high enantioselectivity and is used as a ligand to create coordination complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 98327-87-8. Pack Sizes: 5g, 25g. Molecular Formula: C44H32P2. US Biological Life Sciences. | Worldwide |
2, 2'-Bis (diphenylphosphino) biphenyl Quick inquiry Where to buy Suppliers range | 2, 2'-Bis (diphenylphosphino) biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 84783-64-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2, 2-Bis (ethylthio) acetaldehyde Quick inquiry Where to buy Suppliers range | 2, 2-Bis (ethylthio) acetaldehyde. Group: Biochemicals. Alternative Names: Glyoxal monoethylmercaptal; 2,2-Bis(ethylthio)ethanal. Grades: Highly Purified. CAS No. 42919-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12OS2. US Biological Life Sciences. | Worldwide |
2, 2-Bis (ethylthio) acetaldehyde (Glyoxal Monoethylmercaptal) Quick inquiry Where to buy Suppliers range | 2, 2-Bis (ethylthio) acetaldehyde (Glyoxal Monoethylmercaptal). Group: Biochemicals. Alternative Names: Glyoxal Monoethylmercaptal. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2,2-Bis-(hydroxymethyl)-1-nonanol Quick inquiry Where to buy Suppliers range | 2,2-Bis-(hydroxymethyl)-1-nonanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-HEPTYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL. Grades: 96%. CAS No. 4780-30-7. Molecular formula: C11H24O3. Mole weight: 204.31. IUPAC Name: 2-heptyl-2-(hydroxymethyl)propane-1,3-diol. Exact Mass: 204.17300. Boiling Point: 359.19ºC at 760 mmHg. Flash Point: 169.126ºC. Density: 1.008 g/cm3. SMILES: CCCCCCCC(CO)(CO)CO. InChIKey: HHKAGFTWEFVXET-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol Quick inquiry Where to buy Suppliers range | 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol. Group: Biochemicals. Alternative Names: Bis-Tris. Grades: Highly Purified. CAS No. 6976-37-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H19NO5. US Biological Life Sciences. | Worldwide |
2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol 99+% Quick inquiry Where to buy Suppliers range | 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
2, 2-Bis (hydroxymethyl)butyric acid Quick inquiry Where to buy Suppliers range | 2, 2-Bis (hydroxymethyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10097-02-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12O4. US Biological Life Sciences. | Worldwide |
2,2-Bis(hydroxymethyl)butyric acid Quick inquiry Where to buy Suppliers range | 2,2-Bis(hydroxymethyl)butyric acid. Group: Polymer/Macromolecule. Alternative Names: 2,2-DIMETHYLOLBUTYRIC ACID;2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID;2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID;2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; DimethylolButanoicAcid(Dmba); DimethylolButanoicAcid; 2, 2-bis-(Hydroxymethyl)-n-buty; Butanoic acid, 2,2-bis(hydroxymethyl. CAS No. 10097-02-6. Molecular formula: C6H12O4. Mole weight: 148.16. | |
2,2'-Bis(hydroxymethyl)butyric acid Quick inquiry Where to buy Suppliers range | 2,2'-Bis(hydroxymethyl)butyric acid. Group: Polymers. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C6H12O4. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N. | |
2,2-Bis(hydroxymethyl)butyric acid, 98% Quick inquiry Where to buy Suppliers range | 2,2-Bis(hydroxymethyl)butyric acid, 98%. Group: Monomers. CAS No. 10097-02-6. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C6H12O4. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). InChIKey: JVYDLYGCSIHCMR-UHFFFAOYSA-N. | |
2, 2-Bis (hydroxymethyl)butyric acid ≥98.5% Quick inquiry Where to buy Suppliers range | 2, 2-Bis (hydroxymethyl)butyric acid ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10097-02-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
2,2'-Bis(hydroxymethyl)diphenyl Ether Quick inquiry Where to buy Suppliers range | 2,2'-Bis(hydroxymethyl)diphenyl Ether. Group: Monomers; Polymers. CAS No. 10038-40-1. IUPAC Name: [2-[2- (hydroxymethyl) phenoxy]phenyl]methanol. Molecular Weight: 230.26g/mol. Molecular Formula: C14H14O3. SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI: InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2. InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N. | |
2, 2-Bis (hydroxymethyl) propanedinitrile Quick inquiry Where to buy Suppliers range | 2, 2-Bis (hydroxymethyl) propanedinitrile is used as a reagent in the preparation of nucleoside phosphotriesters and thiophosphate triesters containing hydroxymethyl derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 86850-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6N2O2, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
2,2-Bis(hydroxymethyl)propionic acid Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O4. CAS No. 4767-3-7. Prepack ID 89988399-100g. Molecular Weight 134.13. See USA prepack pricing. | |
2,2-Bis(hydroxymethyl)propionic acid Quick inquiry Where to buy Suppliers range | 2,2-Bis(hydroxymethyl)propionic acid. Uses: DryPowder. Group: Polymers. CAS No. 4767-3-7. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Molecular Weight: 134.13g/mol. Molecular Formula: C5H10O4. SMILES: CC(CO)(CO)C(=O)O. InChI: InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9). InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N. Melting Point: 190.0 ?. | |
2, 2'-Bis (hydroxyphenyl)methane-d10 (d9 Major) Quick inquiry Where to buy Suppliers range | 2, 2'-Bis (hydroxyphenyl)methane-d10 is a labelled analogue of 2, 2'-Bis (hydroxyphenyl)methane (B447300), a dihydroxydiphenyl methane and the ortho analogue of Bisphenol F (B519555). 2, 2'-Bis (hydroxyphenyl)methane is a contact sensitizer found in resins and products based on phenol-formaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H2D10O2, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
2, 2-Bis (methanethiosulfonato) diethylpiperazine Quick inquiry Where to buy Suppliers range | 2, 2-Bis (methanethiosulfonato) diethylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2, 2'-Bis (methanethiosulfonato) diethylpiperazine Quick inquiry Where to buy Suppliers range | 2, 2'-Bis (methanethiosulfonato) diethylpiperazine. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-(1,4-piperazinediyldi-2,1-ethanediyl) ester. Grades: Highly Purified. CAS No. 1811-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H22N2O4S4. US Biological Life Sciences. | Worldwide |
2,2?-Bis(methoxymethoxy)-1,1?-binaphthalene Quick inquiry Where to buy Suppliers range | 2,2?-Bis(methoxymethoxy)-1,1?-binaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE; SCHEMBL1446528; (1R)-2,2 inverted exclamation mark -Bis(methoxymethoxy)-1,1'-binaphthalene; S-2,2'-BIS(METHOXYMETHOXYL)1,1'-BINAPHTHYL; FT-0663336; J-010946; 2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, 97%; VC30193; 2,2 inverted exclamation marka-Bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; SY009989. CAS No. 74292-20-9. Molecular formula: C24H22O4. Mole weight: 374.436g/mol. IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene. Rotatable Bond Count: 7. Exact Mass: 374.152g/mol. SMILES: COCOC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)OCOC. InChI: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3. InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 374.152g/mol. | |
2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) Quick inquiry Where to buy Suppliers range | 2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) is the mono N-Methyl derivative of 2,2-Bis(N-Methyl Naltrexone) Dibromide (B496300), an impurity of Naltrexone Methobromide (M265395) which is an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C41H47BrN2O8; x(HBr). US Biological Life Sciences. | Worldwide |
2,2'-Bisnalmefene (nalmefene impurity) Quick inquiry Where to buy Suppliers range | 2,2'-Bisnalmefene (nalmefene impurity). Group: Biochemicals. Alternative Names: (5a)-(5'a)-17,17'-Bis(cyclopropylmethyl)-4,5:4',5'-diepoxy-6,6'-bis(methylene)-[2,2'-bimorphinan]-3,3',14,14'-tetrol; 2,2'-Bis(6-deoxo-6-methylenenaltrexone); Nalmefene impurity. Grades: Highly Purified. CAS No. 176220-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C42H48N2O6. US Biological Life Sciences. | Worldwide |
2,2-Bisnaloxone Quick inquiry Where to buy Suppliers range | 2,2-Bisnaloxone is an impurity of Naloxone (N285000), a specific opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 211738-08-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C38H40N2O8. US Biological Life Sciences. | Worldwide |
2,2'-Bisnaloxone Quick inquiry Where to buy Suppliers range | 2,2'-Bisnaloxone. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 211738-08-8. IUPAC Name: (4R,4aS,7aR,12bS)-10-[(4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one. Molecular formula: C38H40N2O8. Mole weight: 652.73. Catalog: APS211738088. SMILES: Oc1c2O[C@H]3C (=O)CC[C@@]4 (O)[C@H]5Cc (cc1c6cc7C[C@H]8N (CC=C)CC[C@@]9%10[C@@H] (Oc (c6O)c79)C (=O)CC[C@@]8%10O)c2[C@@]34CCN5CC=C. Format: Neat. Product Type: Impurity. | |
2,2'-Bisnaltrexone (Naltrexone Impurity) Quick inquiry Where to buy Suppliers range | Degradation product of Naltrexone. Group: Biochemicals. Grades: Highly Purified. CAS No. 607732-61-6. Pack Sizes: 1mg. Molecular Formula: C40H44N2O8. US Biological Life Sciences. | Worldwide |
2, 2-Bis (N-maleimidoethyloxy) propane Quick inquiry Where to buy Suppliers range | 2, 2 Bis (N maleimidoethyloxy) propane. CAS No. 118377-62-1. | |
2,2-Bis(N-Methyl Naltrexone)-d6 Dibromide Quick inquiry Where to buy Suppliers range | Isotope labelled 2,2-Bis(N-Methyl Naltrexone) Dibromide (B496300), an impurity of Naltrexone Methobromide (M265395), an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H44D6Br2N2O8, Molecular Weight: 876.7. US Biological Life Sciences. | Worldwide |
2,2-Bis(N-Methyl Naltrexone) Dibromide Quick inquiry Where to buy Suppliers range | 2,2-Bis(N-Methyl Naltrexone) Dibromide is an impurity of Naltrexone Methobromide (M265395), an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178907-31-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H50Br2N2O8, Molecular Weight: 870.66. US Biological Life Sciences. | Worldwide |
2,2'-Bis[N,N-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene Quick inquiry Where to buy Suppliers range | 1174006-39-3, 2,2'-bis[n,n-bis(biphenyl-4-yl)amino]9,9-spiro-bifluorene, 2,2'-Spiro-DBP , 2,2'-Bis[N,N-bis(biphenyl-4-yl)aMino]9,9-spir, 2-N,2-N,2-N',2-N'-tetrakis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine, N2,N2,N2',N2'-Tetra([1,1'-biphenyl]-4-yl)-9,9'-spirobi[fluorene]-2,2'-diamine, SCHEMBL133016, MFCD12022435, 2,2'-bis[n,n-bis(biphenyl-4-yl)amino]-9,9-spirobifluorene. | |
2,2'-Bisphenol F Quick inquiry Where to buy Suppliers range | 2,2'-Bisphenol F. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bisphenol F, 2,2'-Bis(hydroxyphenyl)methane, NSC 402103, Bis(2-hydroxyphenyl)methane,Phenol, 2,2'-methylenedi- (7CI,8CI), o-(o-Hydroxybenzyl)phenol, 2,2'-Methylenediphenol, 2,2'-Dihydroxydiphenylmethane, o,o'-Bis(hydroxyphenyl)methane, 2,2'-Methylenebis[phenol]. CAS No. 2467-2-9. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. Molecular formula: C13H12O2. Mole weight: 200.23. Catalog: APS2467029. SMILES: Oc1ccccc1Cc2ccccc2O. Format: Neat. Shipping: Room Temperature. | |
2,2-Bis-(prop-2-enoylamino)acetic acid Quick inquiry Where to buy Suppliers range | 2,2-Bis-(prop-2-enoylamino)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-bis-(Prop-2-enoylamino)acetic acid;Bisacrylamido acetic acid. Grades: 96%. CAS No. 4387-85-3. Molecular formula: C8H10N2O4. Mole weight: 198.176. IUPAC Name: 2,2-bis(prop-2-enoylamino)acetic acid. Exact Mass: 198.06400. EC Number: 224-500-5. Boiling Point: 572.051ºC at 760 mmHg. Flash Point: 299.766ºC. SMILES: C=CC(=O)NC(C(=O)O)NC(=O)C=C. InChIKey: LVKKFNORSNCNPP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
2,2'-BIS(THIAZOLE) DIHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | AKOS024324851, 2,2'-BIS(THIAZOLE) DIHYDROCHLORIDE. | |
2,2'-Bis(trifluoromethanesulfonyloxy)-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(trifluoromethanesulfonyloxy)-1,1'-biphenyl. Group: Achiral BIPHEN Ligands. Alternative Names: 2, 2'-Bis (trifluoromethylsulfonyloxy) biphenyl; [2-[2- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. CAS No. 17763-95-0. IUPAC Name: [2-[2- (trifluoromethylsulfonyloxy) phenyl]phenyl] trifluoromethanesulfonate. Molecular Weight: 450.33. Molecular Formula: C14H8F6O6S2. Flash Point: 98%. | |
2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine Quick inquiry Where to buy Suppliers range | 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine. Group: COFs Linkers. Alternative Names: 2,2?-Bis(trifluoromethyl)benzidine. Grades: 98%. CAS No. 341-58-2. Product ID: ACM341582. Molecular formula: C14H10N2F6. Mole weight: 320.233. Appearance: White crystal. |