Methylene Bromide Suppliers USA
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1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide Quick inquiry Where to buy Suppliers range | 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID50694711; DS-14182; UNII-S79I522MQB; CTK8B6862; AKOS016001270; 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide; Plerixafor octahydrobromide; ANW-54658; 1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane)--hydrogen bromide (1/8). CAS No. 155148-32-6. Molecular formula: C28H62Br8N8. Mole weight: 1150.092g/mol. IUPAC Name: 1-[[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1, 4, 8, 11-tetrazacyclotetradecane; octahydrobromide. Rotatable Bond Count: 4. Exact Mass: 1149.848g/mol. SMILES: C1CNCCNCCCN (CCNC1)CC2=CC=C (C=C2)CN3CCCNCCNCCCNCC3. Br. Br. Br. Br. Br. Br. Br. Br. InChI: InChI=1S/C28H54N8.8BrH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H. InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N. H-Bond Donor: 14. H-Bond Acceptor: 8. Monoisotopic Mass: 1141.856g/mol. | |
((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me Quick inquiry Where to buy Suppliers range | ((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me. Group: Organic & Printed Electronics. Alternative Names: ((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS (ME; 1, 4-BIS (HEXYLOXY)-2, 5-XYLENEBIS (TRIPHEN&; [[2, 5-bis (hexyloxy)-1, 4-phenylene]bis (methylene)]bis[triphenylphosphonium bromide]. Grades: 96%. CAS No. 165377-28-6. Molecular formula: [CH3(CH2)5O]2C6H2[CH2P(C6H5)3Br]2. Mole weight: 988.85. IUPAC Name: [2, 5-dihexoxy-4- (triphenylphosphaniumylmethyl) phenyl]methyl-triphenylphosphanium; dibromide. Exact Mass: 986.25900. Melting Point: 280-285ºC(lit.). SMILES: CCCCCCOC1=CC (=C (C=C1C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC=CC=C4) OCCCCCC) C[P+] (C5=CC=CC=C5) (C6=CC=CC=C6) C7=CC=CC=C7. [Br-]. [Br-]. InChIKey: GHLOHBCBJVAGES-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi: Irritant. | |
3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide] Quick inquiry Where to buy Suppliers range | 3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide]. Alternative Names: 3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide];889617-36-1;M2791;10.14272/ZZGWEIDPDBDPOH-UHFFFAOYSA-L;doi:10.14272/ZZGWEIDPDBDPOH-UHFFFAOYSA-L. CAS No. 889617-36-1. Molecular formula: C31H42Br2N4. Mole weight: 630.513g/mol. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide. Rotatable Bond Count: 8. Exact Mass: 630.176g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C[N+]3=CN (C=C3)C4=C (C=CC=C4C (C)C)C (C)C. [Br-]. [Br-]. InChI: InChI=1S/C31H42N4.2BrH/c1-22(2)26-11-9-12-27(23(3)4)30(26)34-17-15-32(20-34)19-33-16-18-35(21-33)31-28(24(5)6)13-10-14-29(31)25(7)8;;/h9-18,20-25H,19H2,1-8H3;2*1H/q+2;;/p-2. InChIKey: ZZGWEIDPDBDPOH-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 628.178g/mol. | |
3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) Quick inquiry Where to buy Suppliers range | 3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide). Alternative Names: 3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide);247902-48-3;M2790. CAS No. 247902-48-3. Molecular formula: C15H26Br2N4. Mole weight: 422.209g/mol. IUPAC Name: 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide. Rotatable Bond Count: 4. Exact Mass: 422.05g/mol. SMILES: CC (C) (C)N1C=C[N+] (=C1)C[N+]2=CN (C=C2)C (C) (C)C. [Br-]. [Br-]. InChI: InChI=1S/C15H26N4.2BrH/c1-14(2,3)18-9-7-16(12-18)11-17-8-10-19(13-17)15(4,5)6;;/h7-10,12-13H,11H2,1-6H3;2*1H/q+2;;/p-2. InChIKey: WKZMWHMEXVUXBS-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 420.052g/mol. | |
3,4-(Methylenedioxy)phenylmagnesium bromide Quick inquiry Where to buy Suppliers range | 3,4-(Methylenedioxy)phenylmagnesium bromide. Group: Salt. Alternative Names: 3,4-(Methylenedioxy)phenylmagnesium bromide solution, 17680-04-5, 512931_ALDRICH, AKOS015913146, I14-45548, 3,4-(Methylenedioxy)phenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 17680-04-5. IUPAC Name: magnesium;5H-1,3-benzodioxol-5-ide;bromide. Molecular Weight: 225.32. Molecular Formula: C7H5BrMgO2. SMILES: C1OC2=CC=[C-]C=C2O1.[Mg+2].[Br-]. InChIKey: KLRLIDQAFFVFCV-UHFFFAOYSA-M. Boiling Point: 173ºC at 760 mmHg. Flash Point: 14 °F. Purity: 96%. Density: 1.04 g/mL at 25ºC. | |
3,4-(Methylenedioxy)phenylmagnesium bromide solution Quick inquiry Where to buy Suppliers range | 1.0 M in THF: toluene (1:1). Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 17680-04-5. Pack Sizes: 100ML. Mole weight: 225.32. Catalog: AP17680045. | |
Atropic acid Quick inquiry Where to buy Suppliers range | 2-Phenylacrylic acid, Atropic acid, 492-38-6, 2-phenylprop-2-enoic acid, Acrylic acid, 2-phenyl-, 2-Propenoic acid, 2-phenyl-, Benzeneacetic acid.alpha.-methylene-, alpha-Phenyl acrylic acid, NSC 20987.alpha.-Phenyl acrylic acid, UNII-TW16UA35S0, TW16UA35S0, NSC20987, alpha-Toluic acid, alpha-methylene-, EINECS 207-753-6, MFCD00046531, NSC-20987.alpha.-Toluic acid.alpha.-methylene-, 2-Phenylpropenoic acid, 2-Phenyl Acrylic Acid, alpha-Phenylacrylic acid, atropasaure, Atropicacid, 8OZ, a-phenylacrylic acid, 2-phenyl-acrylic acid.alpha.-Phenylacrylic acid, ATROPIC ACID [MI], Propenoic acid, 2-phenyl-, a-Methylenebenzeneacetic acid, SCHEMBL44226, Ipratropium Bromide Impurity D, DTXSID3075418, AMY39233, BCP01226, CS-M0672, Benzeneacetic acid, alpha-methylene-, AKOS006345201, AC-3447, PS-3677, SY051220.ALPHA.-METHYLENEBENZENEACETIC ACID, FT-0601069, EN300-93624, A15594, IPRATROPIUM BROMIDE IMPURITY C [EP IMPURITY], W-106030, Q27290450, Z1201618094. | |
Bis(bromogold(I)) bis(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(bromogold(I)) bis(diphenylphosphino)methane. Alternative Names: Bis(bromogold(I)) bis(diphenylphosphino)methane; 72476-68-7; dppm(AuBr)2; DTXSID10676992; Bis(diphenylphosphino)methane bis(gold(I) bromide);Bromogold--methylenebis(diphenylphosphane) (2/1);[(Diphenylphosphino)methyl] (diphenyl)phosphine compound with bromogold (1:2). CAS No. 72476-68-7. Molecular formula: C25H22Au2Br2P2. Mole weight: 938.14g/mol. IUPAC Name: bromogold; diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 937.887g/mol. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Br[Au]. Br[Au]. InChI: InChI=1S/C25H22P2.2Au.2BrH/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;/h1-20H,21H2;;;2*1H/q;2*+1;;/p-2. InChIKey: JWNWUSHJESDUQV-UHFFFAOYSA-L. Monoisotopic Mass: 935.889g/mol. | |
Bromochloromethane Quick inquiry Where to buy Suppliers range | Bromochloromethane is used primarily as an extinguishing agent due to its oxygen-depleting properties. Group: Biochemicals. Alternative Names: Chlorobromomethane; Fluorocarbon 1011; Halon 1011; Methylene Bromide Chloride; Monochloro monobromomethane ; NSC 7294. Grades: Highly Purified. CAS No. 74-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Bromochloromethane-d2 Quick inquiry Where to buy Suppliers range | Bromochloromethane-d2. Group: Biochemicals. Alternative Names: Chlorobromomethane-d2; Fluorocarbon 1011-d2; Halon 1011-d2; Methylene Bromide Chloride-d2; Monochloro monobromomethane -d2; NSC 7294-d2. Grades: Highly Purified. CAS No. 3149-74-4. Pack Sizes: 5mg. Molecular Formula: CD2BrCl, Molecular Weight: 131.4. US Biological Life Sciences. | Worldwide |
Decabromodiphenyl Ether Quick inquiry Where to buy Suppliers range | Decabromodiphenyl Ether. Uses: Decabromodiphenyl oxide is a white to off-white powder with a chemical odor. (NTP, 1992);WHITE CRYSTALLINE POWDER. Group: Polymers. CAS No. 1163-19-5. IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene. Molecular Weight: 959.2g/mol. Molecular Formula: C12Br10O;C12Br10O. SMILES: C1 (=C (C (=C (C (=C1Br)Br)Br)Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22. InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N. Boiling Point: 530.0 ?;Decomposes at 425 ?. Melting Point: 569.1 to 576.5 °F (NTP, 1992);295.0 ?;305 ?;300-310 ?. Density: 3 (NTP, 1992);3.4;Relative density (water = 1): 3.0. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, <1.0X10-4 mg/L at 25 ? /OECD Guideline 105 (Water Solubility)/;Solubility (wt%): 0.05 acetone; 0.1 toluene; 0.48 benzene; 0.42 methylene bromide; 0.87 xylene;Solubility in water: none. | |
Decabromodiphenyl Oxide Quick inquiry Where to buy Suppliers range | Decabromodiphenyl Oxide. Uses: Decabromodiphenyl oxide is a white to off-white powder with a chemical odor. (NTP, 1992);WHITE CRYSTALLINE POWDER. Group: Polymers. CAS No. 1163-19-5. IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene. Molecular Weight: 959.2g/mol. Molecular Formula: C12Br10O;C12Br10O. SMILES: C1 (=C (C (=C (C (=C1Br)Br)Br)Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22. InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N. Boiling Point: 530.0 ?;Decomposes at 425 ?. Melting Point: 569.1 to 576.5 °F (NTP, 1992);295.0 ?;305 ?;300-310 ?. Density: 3 (NTP, 1992);3.4;Relative density (water = 1): 3.0. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, <1.0X10-4 mg/L at 25 ? /OECD Guideline 105 (Water Solubility)/;Solubility (wt%): 0.05 acetone; 0.1 toluene; 0.48 benzene; 0.42 methylene bromide; 0.87 xylene;Solubility in water: none. | |
Dibromomethane Quick inquiry Where to buy Suppliers range | Dibromomethane. Group: Biochemicals. Alternative Names: Methylene bromide; Methylene dibromide; NSC 7293. Grades: Highly Purified. CAS No. 74-95-3. Pack Sizes: 10g. Molecular Formula: CH2Br2, Molecular Weight: 173.83. US Biological Life Sciences. | Worldwide |
Ethyl 2-(bromomethyl)acrylate Quick inquiry Where to buy Suppliers range | Colourless Oil. Group: Polymer/Macromolecule. Alternative Names: 2-(BROMOMETHYL)ACRYLIC ACID ETHYL ESTER;ETHYL 2-(BROMOMETHYL)ACRYLATE;2-Propenoic acid, 2-(bromomethyl)-, ethyl ester;2-(Bromomethyl)-2-propenoic Acid Ethyl Ester;2-Carbethoxyallyl Bromide;Ethyl 2-(Bromomethyl)-2-propenoate;Ethyl 3-Bromo-2-(methylene)prop. Grades: 96%. CAS No. 17435-72-2. Molecular formula: C6H9BrO2. Mole weight: 193.04. IUPAC Name: ethyl 2-(bromomethyl)prop-2-enoate. Exact Mass: 191.97900. Boiling Point: 38ºC0.8 mm Hg(lit.). Flash Point: 178 °F. Density: 1.398 g/mL at 25ºC(lit.). SMILES: CCOC(=O)C(=C)CBr. InChIKey: MTCMFVTVXAOHNQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi. | |
p-Xylylenebis(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium bromide). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: P-XYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE); MCULE-8522887322; RL03575; ST24026043; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) dibromide; AC1MC3ML; FT-0688106; CTK4I3830; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide; EINECS 255-092-7. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.544g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Rotatable Bond Count: 10. Exact Mass: 788.08g/mol. EC Number: 255-092-7. SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Br-]. [Br-]. InChI: InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: ZZQVVCXWFPGKJD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 786.082g/mol. | |
RSM-932A Quick inquiry Where to buy Suppliers range | RSM-932A is a novel anticancer drug. Its target is the human choline kinase alpha. Choline kinase alpha is an enzyme involved in increased lipid metabolism of cancer cells. RSM-932A can reduce parasitemia and induce the accumulation of trophozoites and schizonts, blocking intraerythrocytic development and interfering with parasite egress or invasion. Uses: Anticancer. Synonyms: RSM-932A; RSM 932A; RSM932A; TCD 717; TCD717; TCD-717.1,1'-([1,1'-biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide. Grades: 98%. CAS No. 850807-63-5. Molecular formula: C46H38Br2Cl2N4. Mole weight: 877.55. |