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| Product | Description | |
|---|---|---|
| Bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazaniumchloride | Bis(2-chloroethyl)-[(1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazaniumchloride. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor N-oxide hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, N-OXIDE, HYDROCHLORIDE, AC1L1OJT, AC1Q1S4L, LS-48723, 101221-70-9, bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazanium chloride, bis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]hydroxyammonium chloride. CAS No. 101221-70-9. Purity: 96%. Product ID: ACM101221709. Molecular formula: C14H24Cl3NO2. Mole weight: 344.705 g/mol. IUPAC Name: bis(2-chloroethyl)-[(4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methyl]-hydroxyazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium;2,4,6-trinitrobenzenesulfonate | Bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium;2,4,6-trinitrobenzenesulfonate. Alternative Names: CID57973, LS-47875, 4-(Bis(2-chloroethyl)amino)butyric acid picrylsulfonate, 4-(Bis(2-chloroethyl)amino)butyric acid 2,4,6-trinitrobenzenesulfonate, BUTYRIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, 2,4,6-TRINITROBENZENESULFONATE, 100700-27-4. CAS No. 100700-27-4. Purity: 96%. Product ID: ACM100700274. Molecular formula: C14H18Cl2N4O11S. Mole weight: 521.284 g/mol. IUPAC Name: bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium; 2,4,6-trinitrobenzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride | Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 352431-06-2. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. |  |
| Bis(2-chloroethyl)amine-[d4] Hydrochloride | Bis(2-chloroethyl)amine-[d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)amine-d4 Hydrochloride; 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 58880-33-4. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-d4 Hydrochloride | A cytotoxic metabolite of Cyclophosphamide; a deuterated analog of Nor-nitrogen mustard. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride. Grades: Highly Purified. CAS No. 58880-33-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Bis(2-chloroethyl)amine-[d8] Hydrochloride | Bis(2-chloroethyl)amine-[d8] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-d8-amine Hydrochloride; Cyclophosphamide Impurity A-d8; 2-Chloro-N-(2-chloroethyl)ethanamine-d8 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 102092-04-6. Molecular formula: C4H2D8Cl3N. Mole weight: 186.54. | |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-48-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10Cl3N. US Biological Life Sciences. | Worldwide |
| Bis(2-Chloroethyl)Amine Hydrochloride | Bis(2-Chloroethyl)Amine Hydrochloride. CAS No. 821-48-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bis(2-chloroethyl)aminophosphonic dichloride | Bis(2-chloroethyl)aminophosphonic dichloride. CAS No. 127-88-8. Purity: 97%. Product ID: ACM127888. Molecular formula: C4H8Cl4NOP. Mole weight: 258.9. IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-chloroethyl)-d8-amine HCl | Bis(2-chloroethyl)-d8-amine HCl. Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. CAS No. 102092-04-6. Purity: 98 atom % D. Product ID: ACM102092046. Molecular formula: (ClCD2CD2)2NH·HCl. Mole weight: 186.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-chloroethyl) Ether-[d8] | Bis(2-chloroethyl) Ether-[d8]. Synonyms: Bis(2-chloroethyl)-d8 Ether; Ethane-d4, 1-chloro-2-[(2-chloroethyl-1,1,2,2-d4)oxy]-; 1,1'-Oxybis[2-chloro-ethane]-d8; Ether Bis(chloroethyl)-d8; 1,5-Dichloro-3-oxapentane-d8; 1-Chloro-2-(2-chloroethoxy)ethane-d8; 1-Chloro-2-(β-chloroethoxy)ethane-d8; 2,2'-Dichlorodiethyl Ether-d8; 2-(2-Chloroethoxy)ethyl Chloride-d8; BCEE-d8; Bis(β-chloroethyl) Ether-d8; Di(β-Chloroethyl) Ether-d8; Diethylene Glycol Dichloride-d8; NSC 406647-d8; β,β'-Dichlorodiethyl Ether-d8. Grade: 98%; 98% atom D. CAS No. 93952-02-4. Molecular formula: C4D8Cl2O. Mole weight: 151.06. | |
| Bis(2-Chloroisopropyl) ether | Bis(2-Chloroisopropyl) ether. |  |
| Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-Phosphate-13C2,D2 | Intermediate for a labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: Bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 175688-79-6. Molecular formula: C21H19Cl2N3O4. Mole weight: 448.30. | |
| Bis(2-cyanoethyl)amine | Olily liquid, d20 1.02, 99%. Synonym: 3,3'-Iminodipropionitrile. CAS No. 111-94-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 123.16. MP/BP: B.P. 134-136/1 mm. Order No: FR-0581. |  Frinton Laboratories |
| Bis(2-cyanoethyl) diisopropylphosphoramidite | Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Category: Signaling pathways. CAS No. 102690-88-0. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-24126. |  |
| Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite | A useful phosphorylating reagent. Synonyms: N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis(2-cyanoethoxy)(diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Bis-cyanoethyl-N,N-diisopropyl CED phosphoramidite. Grade: 96%. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.30. | |
| Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite | A useful phosphorylating reagent. Group: Biochemicals. Alternative Names: Bis (2-cyanoethoxy) (diisopropylamino) phosphine, Bis (2-cyanoethoxy) -N, N-diisopropyl aminophosphine. Grades: Highly Purified. CAS No. 102690-88-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine | Bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine. CAS No. 1086138-36-4. Purity: 98%. Product ID: ACM1086138364-3. Molecular formula: C44H69NP2. Mole weight: 673.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2-(diadamantylphosphino)ethyl]amine | Bis[2-(diadamantylphosphino)ethyl]amine. Alternative Names: SC11619; Bis[2-(di-1-adamantylphosphino)ethyl]amine; ZINC97944295; DTXSID90728923; SCHEMBL1466055; Bis[2-(di-1-adamantylphosphino)ethyl]amine,min. 97%; BIS[2-(DIADAMANTYLPHOSPHINO)ETHYL]AMINE; Bis[2-(diadamantylphosphino)ethyl]amine, 97%. CAS No. 1086138-36-4. Product ID: ACM1086138364. Molecular formula: C44H69NP2. Mole weight: 673.991g/mol. IUPAC Name: 2-[bis(1-adamantyl)phosphanyl]-N-[2-[bis(1-adamantyl)phosphanyl]ethyl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2-(dibutylamino)ethyl]amine | Bis[2-(dibutylamino)ethyl]amine. Alternative Names: BIS[2-(DIBUTYLAMINO)ETHYL]AMINE;BIS[2-(DI-N-BUTYLAMINO)ETHYL]AMINE;N,N,N'',N''-TETRA-N-BUTYLDIETHYLENETRIAMINE;N,N,N',N'-TETRA-N-BUTYLDIETHYLENETRIAMINE;N,N,N'',N''-TETRABUTYLDIETHYLENETRIAMINE. CAS No. 100173-92-0. Purity: 96%. Product ID: ACM100173920. Molecular formula: C20H45N3. Mole weight: 327.59. IUPAC Name: N,N-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[2-(diisopropylphosphino)ethyl]amine (10% in tetrahydrofuran) | Bis[2-(diisopropylphosphino)ethyl]amine (10% in tetrahydrofuran). CAS No. 131890-26-1. Product ID: ACM131890261-1. Molecular formula: C16H37NP2. Mole weight: 305.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-dimethylaminoethyl) Ether | Bis(2-(dimethylamino)ethyl)ether appears as a clear or yellow liquid. Bp: 188°C. Toxic by inhalation, by skin absorption, ingestion, and eye contact.;Liquid;A clear or yellow liquid.;Liquid. CAS No. 3033-62-3. Molecular formula: C8H20N2O. Mole weight: 160.26g/mol. IUPAC Name: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine. SMILES: CN(C)CCOCCN(C)C. InChI: InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3. | |
| Bis(2-(dimethylamino)ethyl) Succinate | Bis(2-(dimethylamino)ethyl) Succinate is a potential ligand that acts as a nicotine agonist/antagonist. Synonyms: Succinylcholine Impurity 1; Butanedioic acid, 1,4-bis[2-(dimethylamino)ethyl] ester; Butanedioic Acid Bis[2-(dimethylamino)ethyl] Ester. Grade: ≥95%. CAS No. 19249-04-8. Molecular formula: C12H24N2O4. Mole weight: 260.33. | |
| Bis (2- (diphenylphosphino) ethyl) amine HCl | Bis (2- (diphenylphosphino) ethyl) amine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66534-97-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(2-diphenylphosphinoethyl)phenylphosphine | 5g Pack Size. Group: Ligands. Formula: C34H33P3. CAS No. 23582-02-7. Prepack ID 22317786-5g. Molecular Weight 534.55. See USA prepack pricing. |  |
| Bis-[(2-diphenylphosphino)phenyl]ether | Bis-[(2-diphenylphosphino)phenyl]ether. Grades: 98.0%. CAS No. 166330-10-5. Pack Sizes: Gram Quantities: 5 g, 25 g. Order Number: PL118. |  www.prochemonline.com |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.6g/mol. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. | |
| Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride | Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride. CAS No. 1326805-03-1. Purity: 97%. Product ID: ACM1326805031-1. Molecular formula: C20H46ClNP2. Mole weight: 397.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(2-ethoxyethyl)amine | Bis-(2-ethoxyethyl)amine. Alternative Names: Bis(2-ethoxyethyl)amine, 124-21-0, 2-ethoxy-N-(2-ethoxyethyl)ethanamine, ACMC-1BUJZ, 2,2-Diethoxydiethylamine, AC1LC3Y1, N,N-Bis(2-ethoxyethyl)amine, CTK4B3789, QDZOFZFDBDYWJX-UHFFFAOYSA-, ANW-18197, AKOS009158080, AG-D-51842, Ethanamine,2-ethoxy-N-(2-ethoxyethyl)-, B1364, FT-0631725, I14-99346, InChI=1/C8H19NO2/c1-3-10-7-5-9-6-8-11-4-2/h9H,3-8H2,1-2H3, 3,9-Dioxa-6-azaundecane(5CI); Diethylamine, 2,2-diethoxy- (7CI,8CI); 2,2-Diethoxydiethylamine;Bis(2-ethoxyethyl)amine; N,N-Bis(2-ethoxyethyl)amine. CAS No. 124-21-0. Purity: 96%. Product ID: ACM124210. Molecular formula: C8H19NO2. Mole weight: 161.24. IUPAC Name: 2-ethoxy-N-(2-ethoxyethyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-ethylhexanoato)hydroxyaluminum | Bis(2-ethylhexanoato)hydroxyaluminum. Alternative Names: Hydroxyaluminium bis(2-ethylhexanoate). CAS No. 30745-55-2. Molecular formula: C16H32AlO5. Mole weight: 331.4. Purity: 96%+. SMILES: CCCCC(CC)C(=O)O[Al]OC(=O)C(CC)CCCC.O. InChI: InChI=1S/2C8H16O2.Al.H2O/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);1H2/q;+2;/p-2. | |
| Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate | Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate. Alternative Names: 1,2,3,6-Tetrahydrophthalic acid di(2-ethylhexyl)ester. CAS No. 2915-49-3. Molecular formula: C24H42O4. Mole weight: 394.6. Purity: 97%+. IUPAC Name: Bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3. | |
| Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97% | Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97%. CAS No. 2915-49-3. Molecular formula: C24H42O4. Mole weight: 394.6g/mol. IUPAC Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3. | |
| Bis(2-ethylhexyl)adipate | Bis(2-ethylhexyl)adipate acts as a plasticizer in the preparation of personal care products. Also used in changing the physical properties of rubbers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-23-1. Pack Sizes: 25g, 100g. Molecular Formula: C22H42O4. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) adipate | Bis(2-ethylhexyl) adipate. Synonyms: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Pack Sizes: 5 mL in glass bottle. Product ID: CDC10-0277. Molecular formula: C22H42O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-ethylhexyl) adipate; CDC10-0277; 103-23-1; C22H42O4; Adipic acid di(2-ethylhexyl) ester, DOA; 203-090-1; MFCD00009496; 103-23-1. Purity: 0.98. Color: Colorless or light yellow. EC Number: 203-090-1. Physical State: Liquid. Quality Level: 100. Storage: 2-8°C. Boiling Point: 417°C. Melting Point: -67°C. Density: 0.928 g/cm3. Product Description: Bis(2-ethylhexyl) adipate (Bis(2-ethylhexyl) phthalate (DEHP)), is an ester of adipic acid and 2-ethylhexanol. It is a plasticizer and finds application in plastic technology, in order to impart flexibility to rigid polymers. It is an indirect food additive formed due to contact of adhesives with polymers. |  |
| Bis(2-ethylhexyl) adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Alternative Names: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Molecular formula: C22H42O4. Mole weight: 370.57. Purity: 98%. IUPAC Name: bis(2-ethylhexyl) hexanedioate. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. | |
| Bis(2-Ethylhexyl) Adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Molecular formula: C22H42O4;C22H42O4. Mole weight: 370.6g/mol. IUPAC Name: bis(2-ethylhexyl) hexanedioate. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. | |
| Bis(2-ethylhexyl)adipate-[d8] | Bis(2-ethylhexyl)adipate-[d8] is the labelled analogue of Bis(2-ethylhexyl)adipate, which is used as a plasticizer in the preparation of personal care products. It is also used to change the physical properties of rubber. Synonyms: Bis(2-ethylhexyl)adipate D8; Hexanedioic Acid Bis(2-ethylhexyl)-d8 Ester; ADO-d8; Adimoll DO-d8; Bisoflex DOA-d8; Crodamol DOA-d8; Di(2-ethylhexyl) Adipate-d8; Diethylhexyl Adipate-d8; Dioctyl Adipate-d8; Effomoll DOA-d8; Lankroflex DOA-d8; Monoplex DOA-d8; NSC 56775-d8; Octyl Adipate-d8; Plasthall DOA-d8; Sansocizer DOA-d8; Truflex DOA-d8; Vestinol OA-d8; DEHA-d8. Grade: 98% atom D. CAS No. 1214718-98-5. Molecular formula: C22H34D8O4. Mole weight: 378.62. | |
| Bis(2-ethylhexyl)amine | Bis(2-ethylhexyl)amine. CAS No. 106-20-7. Product ID: ACM106207. Molecular formula: C16H19N. Mole weight: 241.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-ethylhexyl) Azelate | Bis(2-ethylhexyl) Azelate. Group: Biochemicals. Alternative Names: Azelaic Acid Di(2-ethylhexyl) Ester; Bis(2-ethylhexyl) Azelate; Bis(2-ethylhexyl) Nonanedioate; DOZ; Di-2-ethylhexyl Azelate; Dioctyl Azelate; Dioctyl Aonanedioate; Emolien 2986; Nonanedioic acid di(2-ethylhexyl) Ester; Octyl Azelate; Plastolein 9058; Plastolein 9058DOZ; Sansocizer DOZ; Staflex DOX; Truflex DOX. Grades: Highly Purified. CAS No. 103-24-2. Pack Sizes: 1g. Molecular Formula: C25H48O4, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl)carbonate | Bis(2-ethylhexyl)carbonate. Alternative Names: bis(2-ethylhexyl) carbonate;Bis(2-ethylhexyl)carbonat;Carbonic acid bis(2-ethylhexyl) ester;Ai3-03080;Einecs 238-925-9. CAS No. 14858-73-2. Product ID: ACM14858732. Molecular formula: C17H34O3. Mole weight: 286.45006. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate | Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate. CAS No. 84-71-9. Purity: 97%. Product ID: ACM84719. Molecular formula: C24H44O4. Mole weight: 396.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(2-ethylhexyl)diperoxycarbonate | Bis-(2-ethylhexyl)diperoxycarbonate. Alternative Names: Bis(2-ethylhexyl) diperoxycarbonate, CID85883, EINECS 239-694-7, 15618-65-2. CAS No. 15618-65-2. Purity: 96%. Product ID: ACM15618652. Molecular formula: C17H34O5. Mole weight: 318.448860 [g/mol]. IUPAC Name: bis(2-ethylhexoxy) carbonate. ECNumber: 239-694-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-ethylhexyl) fumarate | Liquid. Alternative Names: Di(2-ethylhexyl) fumarate. CAS No. 141-02-6. Molecular formula: C20H36O4. Mole weight: 340.5. Purity: 98%+. IUPAC Name: Bis(2-ethylhexyl) (E)-but-2-enedioate. SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC. InChI: InChI=1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13+. | |
| Bis[(±)-2-ethylhexyl] Hexane-d8-dioate | Bis[(±)-2-ethylhexyl] Hexane-d8-dioate. Alternative Names: Bis(2-Ethylhexyl) Adipate; Dioctyl Adipate. CAS No. 1214718-98-5. Product ID: ACM1214718985-1. Molecular formula: [-CD2CD2CO2CH2CH(CH2CH3)(CH2)3CH3]2. Mole weight: 378.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-ethylhexyl) hydrogen phosphate | 25g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C16H35O4P. CAS No. 298-07-7. Prepack ID 10092482-25g. Molecular Weight 322.42. See USA prepack pricing. | |
| Bis(2-ethylhexyl) hydrogen phosphate | 100g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C16H35O4P. CAS No. 298-07-7. Prepack ID 10092482-100g. Molecular Weight 322.42. See USA prepack pricing. | |
| Bis(2-ethylhexyl) isophthalate | Bis(2-ethylhexyl) isophthalate is a clear light yellow viscous liquid. (NTP, 1992). Alternative Names: 1,3-Benzenedicarboxylic acid 1,3-bis(2-ethylhexyl) ester, DOIP, Di-2-ethylhexyl isophthalate, Isophthalic acid bis(2-ethylhexyl ester). CAS No. 137-89-3. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 98%. IUPAC Name: bis(2-ethylhexyl) benzene-1,3-dicarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=CC=C1)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H38O4/c1-5-9-12-19(7-3)17-27-23(25)21-14-11-15-22(16-21)24(26)28-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3. | |
| Bis(2-ethylhexyl) Maleate | Bis(2-ethylhexyl)maleate is a potential anti-inflammatory and antimicrobial agent, extracted from Urtica dioica L. (Urticaceae) leaves. Also used in the preparation of lubricants additives. Alternative Names: (Z)-2-butenedioic acid bis-(2-ethylhexyl) ester;MALEIC ACID DIOCTYL ESTER;Maleic Acid Di(2-ethylhexyl) Ester;Ceraphyl 45;di(2-ethvlhexvl)maleate. CAS No. 142-16-5. Molecular formula: C20H36O4. Mole weight: 340.50. Purity: 98%. IUPAC Name: Bis(2-ethylhexyl) (Z)-but-2-enedioate. SMILES: CCCCC(CC)COC(=O)\C=C/C(=O)OCC(CC)CCCC. InChI: 1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13-. | |
| Bis-(2-ethylhexyl)methylenesuccinate | Bis-(2-ethylhexyl)methylenesuccinate. Alternative Names: bis-(2-Ethylhexyl)methylenesuccinate;Itaconic acid di(2-ethylhexyl) ester. CAS No. 2287-83-4. Molecular formula: C21H38O4. Mole weight: 354.52. Purity: 96%. IUPAC Name: bis(2-ethylhexyl) 2-methylidenebutanedioate. SMILES: CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC. | |
| Bis-(2-ethylhexyl)-phosphate | Bis-(2-ethylhexyl)-phosphate. CAS No. 298-07-7. Categories: bis(2-ethylhexyl) hydrogen phosphate. |  Pennsylvania PA |
| Bis(2-ethylhexyl) phthalate | Bis(2-ethylhexyl) phthalate. CAS No. 117-81-7. Pack Sizes: 1 kg. Product ID: CDC10-0521. Molecular formula: C24H38O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Bis(2-ethylhexyl) phthalate; CDC10-0521; 117-81-7; C24H38O4; 204-211-0; 117-81-7. Purity: 0.99. EC Number: 204-211-0. Physical State: Liquid. Solubility: Miscible with mineral oil and hexane. Storage: 2-8°C. Boiling Point: 386 °C (lit.). Melting Point: -50 °C. Density: 0.985 g/mL at 20 °C (lit.). | |
| Bis(2-ethylhexyl) Phthalate | Dialkyl phthalate ester plasticizer used to import softness and flexibility to PVC products. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-bis(2-ethylhexyl) Ester. Grades: Highly Purified. CAS No. 117-81-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| bis(2-ethylhexyl)phthalate esterase | Also acts on 4-nitrophenyl esters, with optimum chain-length C6 to C8. Group: Enzymes. Synonyms: DEHP esterase. Enzyme Commission Number: EC 3.1.1.60. CAS No. 92480-02-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3489; bis(2-ethylhexyl)phthalate esterase; EC 3.1.1.60; 92480-02-9; DEHP esterase. Cat No: EXWM-3489. |  |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate. CAS No. 122-62-3. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0261. Molecular formula: C26H50O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-ethylhexyl) sebacate; CDC10-0261; 122-62-3; C26H50O4; 204-558-8; MFCD00009497; 122-62-3. Purity: 0.9999. Color: Colorless to pale yellow clear. EC Number: 204-558-8. Physical State: Liquid. Quality Level: 100. Storage: 2-8°C. Application: Bis(2-ethylhexyl) sebacate is commonly used as a pressure transmitting fluid (PTF) in hydraulically operated devices, pressure measuring instruments and hydraulic pressure balances. It is also a plasticizing solvent mediator for preparing poly(vinyl chloride) (PVC) based membranes. Boiling Point: 212°C (1 mmHg). Melting Point: -55°C. Density: 0.914 g/cm3. | |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate, or dioctyl sebacate (DOS), is a non-polar plasticizer that has two ester groups that bond with cationic compounds. It is mainly used in the formation of thin plasticized polyvinyl chloride (PVC) based membranes. Alternative Names: Sebacic acid di(2-ethylhexyl) ester, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate. CAS No. 122-62-3. Molecular formula: C26H50O4. Mole weight: 426.67. Purity: 98%. IUPAC Name: bis(2-ethylhexyl) decanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC. InChI: 1S/C26H50O4/c1-5-9-17-23(7-3)21-29-25(27)19-15-13-11-12-14-16-20-26(28)30-22-24(8-4)18-10-6-2/h23-24H,5-22H2,1-4H3. | |
| Bis(2-ethylhexyl) suberate | Bis(2-ethylhexyl) suberate. Alternative Names: Suberic acid di(2-ethylhexyl) ester. CAS No. 5238-22-2. Molecular formula: C24H46O4. Mole weight: 398.6. Purity: 98%+. IUPAC Name: Bis(2-ethylhexyl) octanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H46O4/c1-5-9-15-21(7-3)19-27-23(25)17-13-11-12-14-18-24(26)28-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3. | |
| Bis(2-ethylhexyl) Suberate, ≥98% | Bis(2-ethylhexyl) Suberate, ≥98%. CAS No. 5238-22-2. Molecular formula: C24H46O4. Mole weight: 398.6g/mol. IUPAC Name: bis(2-ethylhexyl) octanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C24H46O4/c1-5-9-15-21(7-3)19-27-23(25)17-13-11-12-14-18-24(26)28-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3. | |
| Bis(2-ethylphenyl)phosphine oxide | Bis(2-ethylphenyl)phosphine oxide. CAS No. 1003879-42-2. Purity: 97%. Product ID: ACM1003879422. Molecular formula: C16H19OP. Mole weight: 258.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-formylphenyl) Ether | Bis(2-formylphenyl) Ether. CAS No. 49590-51-4. Molecular formula: C14H10O3. Mole weight: 226.23g/mol. IUPAC Name: 2-(2-formylphenoxy)benzaldehyde. SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O. InChI: InChI=1S/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H. | |
| Bis(2-furyl)phosphine chloride | Bis(2-furyl)phosphine chloride. Alternative Names: FCH1325675; MFCD01630851; Di-2-furanylphosphinous chloride; chlorodifuran-2-ylphosphine; Bis(2-furyl)phosphine chloride, 85%; DTXSID30408373; BIS(2-FURYL)CHLOROPHOSPHINE; 181257-35-2; AKOS015910836; Chlorodi(2-furyl)phosphine. CAS No. 181257-35-2. Product ID: ACM181257352. Molecular formula: C8H6ClO2P. Mole weight: 200.558g/mol. IUPAC Name: chloro-bis(furan-2-yl)phosphane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[ (2-guanidino-4-thiazolyl) methyl]disulfide (famotidine impurity) | Bis[ (2-guanidino-4-thiazolyl) methyl]disulfide (famotidine impurity). Group: Biochemicals. Alternative Names: N, N'''-[Dithiobis (methylene-4, 2-thiazolediyl) ]bisguanidine. Grades: Highly Purified. CAS No. 129083-44-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N8S4. US Biological Life Sciences. | Worldwide |
| Bis(2-hexoxyethyl)hydrogen phosphate | Bis(2-hexoxyethyl)hydrogen phosphate. CAS No. 143997-56-2. Product ID: ACM143997562. Molecular formula: C16H35O6P. Mole weight: 354.419 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-hexyldecyl) hexanedioate | Bis(2-hexyldecyl) hexanedioate. Synonyms: bis(2-hexyldecyl) adipate;DIISOCETYL ADIPATE;Hexanedioic acid bis(2-hexyldecyl) ester;Einecs 260-799-9;Hexanedioic acid, bis(1-methylpentadecyl) ester;Hexanedioic acid, 1,6-bis(2-hexyldecyl) ester. CAS No. 57533-90-1. Pack Sizes: 1 kg. Product ID: CDC10-0290. Molecular formula: C38H74O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-hexyldecyl) hexanedioate; CDC10-0290; 57533-90-1; C38H74O4; bis(2-hexyldecyl) adipate; DIISOCETYL ADIPATE; Hexanedioic acid bis(2-hexyldecyl) ester; Einecs 260-799-9; Hexanedioic acid, bis(1-methylpentadecyl) ester; Hexanedioic acid, 1,6-bis(2-hexyldecyl) ester; 260-799-9; 57533-90-1. Purity: 0.98. EC Number: 260-799-9. Boiling Point: 548°C at 760 mmHg. Density: 0.896 g/cm3. | |
| Bis(2-hydroxy-5-chlorophenyl) sulfide | Bis(2-hydroxy-5-chlorophenyl) sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-24-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8Cl2O2S. US Biological Life Sciences. | Worldwide |
| Bis(2-hydroxy-5-nitrophenol)disulfide Disodium Salt | Used in the synthesis of phenacetin metabolites. Group: Biochemicals. Alternative Names: 2,2'-Dithiobis[4-nitro-phenol Disodium Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BIS(2-HYDROXY-5-TERT-BUTYLPHENOL)METHANE | BIS(2-HYDROXY-5-TERT-BUTYLPHENOL)METHANE. Product ID: ACMA00004022. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(2-hydroxyethyl) Disulfide | Liquid. CAS No. 1892-29-1. Molecular formula: C4H10O2S2. Mole weight: 154.3g/mol. IUPAC Name: 2-(2-hydroxyethyldisulfanyl)ethanol. SMILES: C(CSSCCO)O. InChI: InChI=1S/C4H10O2S2/c5-1-3-7-8-4-2-6/h5-6H,1-4H2. | |
| Bis(2-hydroxyethyl)dithiocarbamic acid copper salt | Bis(2-hydroxyethyl)dithiocarbamic acid copper salt. Alternative Names: Copper(II) Bis(2-hydroxyethyl)dithiocarbamate, 52611-57-1, copper N,N-bis(2-hydroxyethyl)carbamodithioate, ACMC-209l0o, AC1L9ZF0, AC1LC5M1, CTK8B1820, ANW-31510, AKOS015856469, B0491, Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt, Carbamic acid, bis(2-hydroxy-ethyl)dithio-, copper(II) salt. CAS No. 52611-57-1. Molecular formula: C10H20CuN2O4S4. Mole weight: 424.08. Purity: >98.0%(T). IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate. SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2]. | |
| Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt | Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt. CAS No. 19163-92-9. Molecular formula: C10H20N2O4S4Zn. Mole weight: 425.9g/mol. IUPAC Name: zinc;N,N-bis(2-hydroxyethyl)carbamodithioate. SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C5H11NO2S2.Zn/c2*7-3-1-6(2-4-8)5(9)10;/h2*7-8H,1-4H2,(H,9,10);/q;;+2/p-2. | |
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