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| Product | Description | |
|---|---|---|
| 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer | 2,2-Bis(4-hydroxyphenyl-d4)propane-phosgene Copolymer is the labeled analogue of 2,2-Bis(4-hydroxyphenyl)propane-phosgene Copolymer, which is used in the synthesis of polycarbonate-co-poly(siloxane-urethane-siloxane) block copolymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: (C18H12D8O3)n. (HCl)n, Molecular Weight: 292.399999999999. US Biological Life Sciences. |  Worldwide |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane | 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 | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.23. Purity: >98.0%(GC). IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. 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. |  |
| 2, 2-Bis (4-Hydroxyphenyl) hexafluoropropane | 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) | 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 | 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 | 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-phosgene Copolymer | 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 | 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 | 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 | 2,2-Bis(4-isocyanatophenyl)hexafluoropropane. CAS No. 10224-18-7. Molecular formula: C17H8F6N2O2. Mole weight: 386.25g/mol. IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene. 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. | |
| 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane | 2,2-Bis[4-(Methacryloxy Ethoxy)Phenyl]Propane. | |
| 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300 | 2,2-Bis[4-(Methacryloxyethoxy)Phenyl]Propane 1300. | |
| 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500 | 2,2-Bis[4-(Methacryloxy Polyethoxy)Phenyl]Propane 500. | |
| 2,2-Bis(4-methoxyphenyl)-1,2-diphenylethanone | 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 | 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane. | |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Molecular formula: C122H202O60. Mole weight: 2628.9g/mol. 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. 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 | |
| 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole | 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole. Uses: For analytical and research use. CAS No. 869896-76-4. Mole weight: 456.43. Catalog: AP869896764. |  |
| 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide | 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-(ACETOXYMETHYL)PROPIONIC ACID | 2,2-BIS-(ACETOXYMETHYL)PROPIONIC ACID. Alternative Names: 2,2-BIS-(ACETOXYMETHYL)PROPIONIC ACID. CAS No. 17872-58-1. Product ID: ACM17872581. Molecular formula: C9H14O6. Mole weight: 218.2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) | Liquid; PelletsLargeCrystals. CAS No. 682-09-7. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. 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. | |
| 2,2-Bis(allyloxymethyl)-1-butanol, ≥85%,contains Mono-and Tri-substituted Product | Liquid; PelletsLargeCrystals. CAS No. 682-09-7. Molecular formula: C12H22O3. Mole weight: 214.3g/mol. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. 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. | |
| 2,2-Bis-(benzyloxymethyl)propionic acid | 2,2-Bis-(benzyloxymethyl)propionic acid. Alternative Names: 2,2-BIS-(BENZYLOXYMETHYL)PROPIONIC ACID. CAS No. 170104-95-7. Product ID: ACM170104957. Molecular formula: C19H22O4. Mole weight: 314.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol. SMILES: C(C(CO)(CBr)CBr)O. InChI: InChI=1S/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2. | |
| 2,2-Bis(chloromethyl)-1,3-propanediol bis(bis(2-chloroethyl) phosphate) | 2,2-Bis(chloromethyl)-1,3-propanediol bis(bis(2-chloroethyl) phosphate). Uses: For analytical and research use. Alternative Names: Tetrakis(2-chlorethyl)dichloroisopentyldiphosphate. CAS No. 38051-10-4. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.99. IUPAC Name: [2-[bis(2-chloroethoxy)phosphoryloxymethyl]-3-chloro-2-(chloromethyl)propyl] bis(2-chloroethyl) phosphate. Catalog: APB38051104. | |
| 2,2'-Biscodeine | 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 | 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'-dinaphthalene | 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 | 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 (ethylthio) acetaldehyde | 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) | 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)-2,2',2''-nitrilotriethanol | 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+% | 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 | 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 | 2,2'-Bis(hydroxymethyl)butyric acid. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. 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). | |
| 2,2-Bis(hydroxymethyl)butyric Acid | 2,2-Bis(hydroxymethyl)butyric Acid. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. 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). | |
| 2, 2-Bis (hydroxymethyl)butyric acid ≥98.5% | 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-d2)propionic-3,3,3-d3acid | 2,2-Bis(hydroxymethyl-d2)propionic-3,3,3-d3acid. CAS No. 1219802-03-5. Purity: 99 atom % D. Product ID: ACM1219802035. Molecular formula: 141.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl-[d2])propionic Acid-[3,3,3-d3] | 2,2-Bis(hydroxymethyl-[d2])propionic Acid-[3,3,3-d3]. Grade: 99% atom D. CAS No. 1219802-03-5. Molecular formula: C5H3D7O4. Mole weight: 141.17. |  |
| 2,2'-Bis(hydroxymethyl)diphenyl Ether | 2,2'-Bis(hydroxymethyl)diphenyl Ether. CAS No. 10038-40-1. Molecular formula: C14H14O3. Mole weight: 230.26g/mol. IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol. 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. | |
| 2,2-Bis(hydroxymethyl)malonic acid | 2,2-Bis(hydroxymethyl)malonic acid. Alternative Names: 2,2-BIS(HYDROXYMETHYL) MALONIC ACID. CAS No. 173783-71-6. Product ID: ACM173783716. Molecular formula: C5H8O6. Mole weight: 164.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid | 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Alternative Names: Pentaerythritol heptanoate, Heptanoic acid, pentaerythritol ester, CID82772, EINECS 234-389-5, Heptanoic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11138-45-7. CAS No. 11138-45-7. Purity: 96%. Product ID: ACM11138457. Molecular formula: C12H26O6. Mole weight: 266.331 g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; phthalic acid | 2,2-Bis(hydroxymethyl)propane-1,3-diol; phthalic acid. Alternative Names: EINECS 239-101-1, CID84755, 1,2-Benzenedicarboxylic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 15015-84-6. CAS No. 15015-84-6. Purity: 96%. Product ID: ACM15015846. Molecular formula: C13H18O8. Mole weight: 302.277 g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; phthalic acid. ECNumber: 239-101-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 2-Bis (hydroxymethyl) propanedinitrile | 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)-propanoic acid benzyl ester | 2,2-Bis-(hydroxymethyl)-propanoic acid benzyl ester. Alternative Names: 2,2-BIS-(HYDROXYMETHYL)-PROPANOIC ACID BENZYL ESTER. CAS No. 179388-73-9. Product ID: ACM179388739. Molecular formula: C12H16O4. Mole weight: 224.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propionic acid | 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 | 2,2-Bis(hydroxymethyl)propionic acid. Alternative Names: Dimethylolpropionic Acid. CAS No. 4767-3-7. Purity: >97.0%. Product ID: FFC-AR-4767037. Molecular formula: C5H10O4. Mole weight: 134.13. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Alternative Names: 2,2-Bis(Hydroxymethyl)propanoicacid;DMPA;2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane;Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-;2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 97%. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. 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). | |
| 2, 2'-Bis (hydroxyphenyl)methane-d10 (d9 Major) | 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 | 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 (methanethiosulfonato) diethylpiperazine | 2, 2-Bis (methanethiosulfonato) diethylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(methanethiosulfonato)diethylpiperazine | 2,2'-Bis(methanethiosulfonato)diethylpiperazine. Alternative Names: 2,2'-BIS(METHANETHIOSULFONATO)DIETHYLPIPERAZINE. CAS No. 1811-55-8. Purity: 96%. Product ID: ACM1811558. Molecular formula: C10H22N2O4S4. Mole weight: 362.55. IUPAC Name: S,S-(1,4-Piperazinediyldi-2,1-ethanediyl) dimethanesulfonothioat e. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) | 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) | 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 | 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'-Bisnaltrexone (Naltrexone Impurity) | 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-Methyl Naltrexone)-d6 Dibromide | 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 | 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(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate) | 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate). Alternative Names: 2,2-BIPHENOL BIS(TRIFLUOROMETHANESULFONATE); 2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL. CAS No. 17763-95-0. Purity: 96%. Product ID: ACM17763950. Molecular formula: C14H8F6O6S2. Mole weight: 450.33. IUPAC Name: 2,2-bis(trifluoromethanesulfonyloxy)biphenyl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB) | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB). CAS No. 341-58-2. Molecular formula: C14H10F6N2. Mole weight: 320.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F. InChI: InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2. | |
| 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether | 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. Alternative Names: 4,4'-OXYBIS[3-(TRIFLUOROMETHYL)BENZENAMINE];2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. CAS No. 344-48-9. Molecular formula: C14H10F6N2O. Mole weight: 336.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)OC2=C(C=C(C=C2)N)C(F)(F)F. InChI: InChI=1S/C14H10F6N2O/c15-13(16,17)9-5-7(21)1-3-11(9)23-12-4-2-8(22)6-10(12)14(18,19)20/h1-6H,21-22H2. | |
| 2,2-Bis(trifluoromethyl)-4,5-dichloro-4,5-difluoro-1,3-dioxolane | 2,2-Bis(trifluoromethyl)-4,5-dichloro-4,5-difluoro-1,3-dioxolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 60644-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5Cl2F8O2, Molecular Weight: 314.95. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(trifluoromethyl)benzidine | 2,2'-Bis(trifluoromethyl)benzidine. CAS No. 341-58-2. Molecular formula: C14H10F6N2. Mole weight: 320.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F. InChI: InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2. | |
| 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine | 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine is synthesized from 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251923-49-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H5F6N, Molecular Weight: 193.09. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(triisopropylsilyl)-5,5'-bithiazole | 2,2'-Bis(triisopropylsilyl)-5,5'-bithiazole. CAS No. 1160067-11-7. Molecular formula: C24H44N2S2Si2. Mole weight: 480.92. | |
| 2,2'-Bis(trimethylstannyl)-5,5'-bithiazole | 2,2'-Bis(trimethylstannyl)-5,5'-bithiazole. Molecular formula: C12H20N2S2Sn2. Mole weight: 493.85. | |
| 2,2'-Bithiazole | 2,2'-Bithiazole. CAS No. 13816-21-2. Molecular formula: C6H4N2S2. Mole weight: 168.23. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. CAS No. 648430-73-3. Molecular formula: C12H6S4. Mole weight: 278.44. Purity: ≥ 97%. IUPAC Name: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. SMILES: C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. InChI: 1S/C12H6S4/c1-3-13-9-5-11(15-7(1)9)12-6-10-8(16-12)2-4-14-10/h1-6H. | |
| 2,2-Bithiophene | 2,2-Bithiophene. CAS No: 492-97-7 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Bithiophene | 2,2'-Bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 492-97-7. Pack Sizes: 1kg. Molecular Formula: C8H6S2. US Biological Life Sciences. | Worldwide |
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