Bromo Heptane Suppliers USA
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Product | Description | |
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Bicyclo[2.2.1]heptane,1-bromo- Quick inquiry Where to buy Suppliers range | Bicyclo[2.2.1]heptane,1-bromo-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Bromobicyclo(2.2.1)heptane, MolPort-004-797-003, Bicyclo[2.2.1]heptane,1-bromo-, Bicyclo(2.2.1)heptane, 1-bromo-, CID139472, InChI=1/C7H11Br/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H, 13474-70-9. Grades: 96%. CAS No. 13474-70-9. Molecular formula: C7H11Br. Mole weight: 175.06624. IUPAC Name: 4-bromobicyclo[2.2.1]heptane. Exact Mass: 174.00400. Density: 1.531g/cm3. SMILES: C1CC2(CCC1C2)Br. InChIKey: IBGQMFDJANKDLZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 74189-25-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20BrNO3S. US Biological Life Sciences. | Worldwide |
1-(4-Bromophenyl)heptan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-bromophenyl)heptan-1-one, 99474-02-9, 4'-Bromoheptanophenone, 1-Bromo-4-n-heptanoylbenzene, 1-(4-Bromo-phenyl)-heptan-1-one, 4-Bromoheptanophenone, CDS1_000181, Maybridge1_002469, DivK1c_001221, SCHEMBL7789291, HMS548I05, DTXSID30379670, ZDA47402, MFCD00276567, AKOS009156426, CCG-233187, AS-58929, CS-0321589, FT-0605665, F21440. | |
1-Bromo-2-ethylhexane Quick inquiry Where to buy Suppliers range | 1-Bromo-2-ethylhexane. Group: Solubility Enhancing Reagents. CAS No. 18908-66-2. IUPAC Name: 3-(bromomethyl)heptane. Molecular Weight: 193.12g/mol. Molecular Formula: C8H17Br. SMILES: CCCCC(CC)CBr. InChI: InChI=1S/C8H17Br/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3. InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
1-Bromo-4-n-heptyloxybenzene Quick inquiry Where to buy Suppliers range | 123732-04-7, 1-(4-bromophenoxy)heptane, 1-bromo-4-(heptyloxy)benzene, 1-bromo-4-heptoxybenzene, 4-N-Heptyloxybromobenzene, 1-Bromo-4-heptyloxybenzene, 1-Bromo-4-n-heptyloxybenzene, 4-Bromophenylheptyl ether, 4-Bromo-(heptyloxy)benzene, SCHEMBL917687, DTXSID90344743, MFCD00173752, AKOS005767169, FT-0605655, W-205179. | |
1-bromo-6-methylheptane Quick inquiry Where to buy Suppliers range | 1-bromo-6-methylheptane. Group: Pheromone Ingredients. Alternative Names: 1-BROMO-6-METHYLHEPTANE;6-Methylheptyl bromide;Heptane, 1-bromo-6-methyl-. CAS No. 52648-04-1. Molecular formula: C8H17Br. Mole weight: 193.12. Density: 1.108 g/cm³. | |
1-Ethylpentylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION;1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCCC[CH-]CC.[Zn+2].[Br-]. InChIKey: QZPAOOQIWZQBDH-UHFFFAOYSA-M. Purity: 96%. | |
1-Methylhexylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE;1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION;1-methylhexylzinc bromide solution. CAS No. 312693-10-0. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCCCC[CH-]C.[Zn+2].[Br-]. InChIKey: WTTQMHWHOWCORC-UHFFFAOYSA-M. Purity: 96%. | |
1-Propylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE;1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION;1-propylbutylzinc bromide solution. CAS No. 312693-12-2. IUPAC Name: zinc;heptane;bromide. Molecular Weight: 244.49. Molecular Formula: C7H15BrZn. SMILES: CCC[CH-]CCC.[Zn+]Br. InChIKey: BMIYJJRKLSBDHQ-UHFFFAOYSA-M. Purity: 96%. | |
2,6-Dibromo-4-cyanophenyl heptanoate Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-4-cyanophenyl heptanoate. Group: Heterocyclic Organic Compound. Alternative Names: BROMOXYNIL-HEPTANOATE;2,6-dibromo-4-cyanophenyl heptanoate;bromoxynil-heptanoate (iso,bsi,ansi,wssa);bromoxynil heptanoate (ISO) 2,6-dibromo-4-cyanophenyl heptanoate;Bromoxynil-heptanoate solution;Heptanoic acid 2,6-dibromo-4-cyanophenyl ester. CAS No. 56634-95-8. Molecular formula: C14H15Br2NO2. Mole weight: 389.086. | |
2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester is an intermediate in the synthesis of Misoprostol (M368750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 107220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H19BrO3. US Biological Life Sciences. | Worldwide |
2-Bromo carbenicillin disodium salt Quick inquiry Where to buy Suppliers range | 2-Bromo carbenicillin disodium salt. Group: Biochemicals. Alternative Names: [2S- (2a, 5a, 6b) ]-6-[[ (2-Bromophenyl) carboxyacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid disodium salt. Grades: Highly Purified. CAS No. 59530-63-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H15BrN2Na2O6S. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl bromide Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl bromide. Group: Aryl. Alternative Names: 3-(bromomethyl)-heptan;Hexane, 1-bromo-2-ethyl;OCTYL BROMIDE;ISO-OCTYL BROMIDE;DL-1-BROMO-2-ETHYLHEXANE;BROMO ISOOCTANE;1-BROMO ISO OCTANE;1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Molecular formula: C8H17Br. Mole weight: 193.12. Symbol: GHS07. Boiling Point: 75-77°C16mm Hg(lit.). Flash Point: 157°F. Density: 1.086g/mL at 25°C(lit.). Safty Description: 26-36/37/39-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H319-H335. | |
(+)-3-Bromo-8-camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | A chiral reagent used in optical resolution. Group: Biochemicals. Alternative Names: (+)-α-Bromocamphor-?-sulfonic Acid; (+)-α-Bromo-camphor-?-sulfonic Acid; R-(+)-3-Bromocamphor-8-sulfonic Acid; d-α-Bromocamphor-?-sulfonate; (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid. Grades: Highly Purified. CAS No. 5344-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(+)-3-Bromocamphor Quick inquiry Where to buy Suppliers range | (+)-3-Bromocamphor. Group: Biochemicals. Alternative Names: endo-3-Bromo-D-camphor; (1R-endo)-3-Bromo-1, 7, 7-trimethylbicyclo[2. 2. 1]heptan-2-one. Grades: Highly Purified. CAS No. 10293-06-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H15BrO. US Biological Life Sciences. | Worldwide |
4-[(2-Bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane bromide Quick inquiry Where to buy Suppliers range | 4-[(2-Bromo-4,5-dimethoxy-phenyl)methyl]-4-[2-[2-(6,6-dimethylnorpinan-2-yl)ethoxy]ethyl]-1-oxa-4-azoniacyclohexane bromide. Group: Heterocyclic Organic Compound. Alternative Names: 4-[(2-BROMO-4,5-DIMETHOXY-PHENYL)METHYL]-4-[2-[2-(6,6-DIMETHYLNORPINAN-2-YL)ETHOXY]ETHYL]-1-OXA-4-AZONIACYCLOHEXANE BROMIDE;4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl]morpholinium. Grades: 96%. CAS No. 59995-65-2. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. IUPAC Name: 4-[(2-bromo-4, 5-dimethoxyphenyl)methyl]-4-[2-[2-(6, 6-dimethyl-4-bicyclo[3. 1. 1]heptanyl)ethoxy]ethyl]morpholin-4-ium. Exact Mass: 510.22200. InChIKey: DDHUTBKXLWCZCO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
4'-Bromo Ampicillin Quick inquiry Where to buy Suppliers range | 4'-Bromo Ampicillin is a derivative of Ampicillin, which is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: ≥90%. CAS No. 1356019-52-7. Molecular formula: C16H18BrN3O4S. Mole weight: 428.30. | |
6-Bromohexylamine Hydrobromide Quick inquiry Where to buy Suppliers range | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Synonyms: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0. | |
6-Cyanohexylzinc bromide Quick inquiry Where to buy Suppliers range | 6-Cyanohexylzinc bromide. Group: Salt. CAS No. 312624-28-5. IUPAC Name: bromozinc(1+);heptanenitrile. Molecular Weight: 255.5g/mol. Molecular Formula: C7H12BrNZn. SMILES: [CH2-]CCCCCC#N.[Zn+]Br. InChI: InChI=1S/C7H12N.BrH.Zn/c1-2-3-4-5-6-7-8;;/h1-6H2;1H;/q-1;;+2/p-1. InChIKey: MXIPCKRJAIFENH-UHFFFAOYSA-M. | |
7-Bromo-1-heptanol Quick inquiry Where to buy Suppliers range | 7-Bromo-1-heptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10160-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
Bornyl bromide Quick inquiry Where to buy Suppliers range | Bornyl bromide. Group: Heterocyclic Organic Compound. Alternative Names: Bornyl bromide;2-Bromobornane. Grades: 96%. CAS No. 4443-48-5. Molecular formula: C10H17Br. Mole weight: 217.15. IUPAC Name: 6-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane. Exact Mass: 216.05100. Boiling Point: 208.5ºC at 760mmHg. Flash Point: 91.4ºC. Density: 1.257g/cm3. SMILES: CC1(C2CCC1(C(C2)Br)C)C. InChIKey: OTOQMOVZIUGCQE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Brobactam Quick inquiry Where to buy Suppliers range | Brobactam is a potent semi-synthetic β-lactamase inhibitor as well as an impurity of Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Sulbactam EP Impurity D; [2S-(2α,5α,6 β )]-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; 6 β-Bromopenicillanic Acid; BRL 25214. Grades: Highly Purified. CAS No. 26631-90-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Brobactam S,S-Dioxide Quick inquiry Where to buy Suppliers range | Brobactam S,S-Dioxide is an impurity of the semi-synthetic β-lactamase inhibitor Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity C; [2S-(2α,5α,6 β )]-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4,4-Dioxide; 6 β-Bromopenicillanic Acid 1,1-Dioxide. Grades: Highly Purified. CAS No. 75527-87-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
D-(+)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (+)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
D-AP7 Quick inquiry Where to buy Suppliers range | D-AP7 is a selective NMDA receptor antagonist that inhibits the glutamate binding site and activation of NMDA receptor. It is the 8-Bromo-cGMP and the more active form of DL-AP7. It shows anticonvulsant and anxiogenic-like effects. Synonyms: Heptanoic acid, 2-amino-7-phosphono-, (2R)-; D-AP7; D(-)-2-Amino-7-phosphonoheptanoic acid; (2R)-2-amino-7-phosphonoheptanoic acid. CAS No. 81338-23-0. Molecular formula: C7H16NO5P. Mole weight: 225.181. | |
(-)-Diisopinocampheyl Chloroborane (97%) Quick inquiry Where to buy Suppliers range | (-)-Diisopinocampheyl Chloroborane (97%). Alternative Names: (1S)-(+)-B-Bromodiisopinocampheylborane;112246-74-9;(+)-DIP-Bromide;DTXSID40746536;(+)-DIP-Bromide(TM), 95%;Bromo[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl][(1S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane. CAS No. 112246-74-9. Molecular formula: C20H34BBr. Mole weight: 365.206g/mol. IUPAC Name: bromo-[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Rotatable Bond Count: 2. Exact Mass: 364.194g/mol. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)Br. InChI: InChI=1S/C20H34BBr/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12 ,13+,14+,15-,16-,17-,18-/m0/s1. InChIKey: FKBAVEASVZAXFW-XRSIQOTJSA-N. Monoisotopic Mass: 364.194g/mol. | |
Iodine, Quick inquiry Where to buy Suppliers range | Iodine. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Iodine, 99.99% metals basis Quick inquiry Where to buy Suppliers range | Iodine, 99.99% metals basis. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
Iodine spheres, ultra dry, -10 mesh, 99.998% metals basis Quick inquiry Where to buy Suppliers range | Iodine spheres, ultra dry, -10 mesh, 99.998% metals basis. Uses: Violet-black crystals with a metallic luster and a sharp odor. Mp: 133.5?, bp: 185?. Emits toxic vapor at room conditions; vapor becomes visibly purple when its concentration builds up in a confined space. Nearly insoluble in water but very soluble in aqueous solutions of iodides.;OtherSolid; PelletsLargeCrystals; WetSolid;Solid;BLUISH BLACK OR DARK PURPLE CRYSTALS WITH PUNGENT ODOUR.;Violet-black crystals with metallic luster and a sharp, characteristic odor.;Violet solid with a sharp, characteristic odor. Group: Electronic Chemicals. CAS No. 7553-56-2. IUPAC Name: molecular iodine. Molecular Weight: 253.8089g/mol. Molecular Formula: I2;I2. SMILES: II. InChI: InChI=1S/I2/c1-2. InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N. Boiling Point: 365 °F at 760 mm Hg (NIOSH, 2016);184.4 ?;184 ?;365°F;365°F. Melting Point: 236 °F (NIOSH, 2016);113.7 ?;113.6?;114 ?;236°F;236°F. Density: 4.93 (NIOSH, 2016);Sp gr = 4.93 (solid at 20 ?); density of the gas: 11.27 g/L;Relative density (water = 1): 4.9;4.93;4.93. Solubility: 0.01 % (NIOSH, 2016);Dissolves readily in chloroform, carbon tetrachloride, or carbon disulfide to form purple solns.;2.719 g in cyclohexane; 23 g/100 cc in methanol at 25 ?; 20.5 g/100 cc in alcohol at 15 ?; 20.6 g/100 cc in ether at 17 ?;197 g/kg in carbon disulfide at 25 ?; 19.2 g/kg in carbon tetrachloride at 25 ?; 337.3 g/kg in ether at 25 ?; 164.0 g/kg in benzene at 25 ?; 27.1 g/kg in ethanol at 25 ?; 49.7 g/kg in chloroform at 25 ?; 49.7 g/kg in chloroform at 25 ?; 13.2 g/kg in n-hexane at 25 ?; 97 g/kg in butan-2-ol at 25 ?; 157 g/kg in ethyl acetate at 25 ?; 182.5 g/kg in toluene at 25 ?;14.6 g/100 g in bromoethane at 25 ?; 1.73 g/100 g in n-heptane at 25 ?; 9.7 g/100 g in glycerol at 25 ?; 33.7 g/100 g in diethyl ether at 25 ?; 19.7 g/100 g in carbon disulfide at 25 ?;Soluble in alkaline iodide solutions;In water, 0.03 g/100 cc at 20 ?;In water, 0.034 g/kg at 25 ?;In water, 330 mg/L at 25 ?;0.33 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.01%. Viscosity: 2.27 cP at 116 ?. | |
L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
L-(-)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt. Quick inquiry Where to buy Suppliers range | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (-)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Pentadecafluoroheptyl Bromide Quick inquiry Where to buy Suppliers range | Pentadecafluoroheptyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromopentadecafluoro heptane ; 1-Bromoperfluoroheptane; Perfluoroheptyl Bromide. Grades: Highly Purified. CAS No. 375-88-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
PFI-3 Quick inquiry Where to buy Suppliers range | PFI-3, a potent and selective SMARCA2/4 bromodomain inhibitor, is a cell-permeable probe that binds avidly to the structurally-similar SMARCA4 bromodomain (Kd= 89 nM) and PB1(bromodomain 5) (Kd= 48 nM). Synonyms: PFI-3; PFI 3; PFI3. (E)-1-(2-hyd roxyphenyl)-3-[(1R,4R)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl]prop-2-en-1-one; PF-06687252; PFI-3 compound; PF 06687252; PF06687252. Grades: >98%. CAS No. 1819363-80-8. Molecular formula: C19H19N3O2. Mole weight: 321.38. | |
Pinaverium bromide Quick inquiry Where to buy Suppliers range | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: PINAVERIUM BROMIDE-D4;4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethylbicyclo[3.1.1]-hept-2-yl)ethoxy]ethyl]morpholinium Bromide;Dicetel;LAT-1717;Pinaverium;4-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(7,7-dimethyl-2-bicyclo[3.1.1]heptan. Grades: 98%. CAS No. 53251-94-8. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. Density: g/cm3. | |
Pinaverium bromide Quick inquiry Where to buy Suppliers range | Pinaverium bromide is a calcium channel blocker and can be used as an antispasmodic. Synonyms: Icosapentaenoic acid; Dicetel; 4-[(2-bromo-4, 5-dimethoxyphenyl)methyl]-4-[2-[2-(6, 6-dimethyl-2-bicyclo[3. 1. 1]heptanyl)ethoxy]ethyl]morpholin-4-ium bromide. CAS No. 53251-94-8. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. | |
(R)-3-(Bromomethyl)heptane Quick inquiry Where to buy Suppliers range | (R)-3-(Bromomethyl)heptane. Group: Solubility Enhancing Reagents. CAS No. 1379440-97-7. IUPAC Name: (3R)-3-(bromomethyl)heptane. Molecular Weight: 193.12g/mol. Molecular Formula: C8H17Br. SMILES: CCCCC(CC)CBr. InChI: InChI=1S/C8H17Br/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3/t8-/m1/s1. InChIKey: NZWIYPLSXWYKLH-MRVPVSSYSA-N. | |
Sulbactam Impurity C Quick inquiry Where to buy Suppliers range | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity C; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; 6β-Bromopenicillanic Acid 1,1-Dioxide; Brobactam S,S-Dioxide. Grades: > 95%. CAS No. 75527-87-6. Molecular formula: C8H10BrNO5S. Mole weight: 312.14. | |
Sulbactam Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Uses: Beta-lactamase inhibitors. Synonyms: (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 6β-Bromopenicillanic Acid; BRL 25214; Brobactam. Grades: > 95%. CAS No. 26631-90-3. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. | |
Sulbactam Related Compound (6-alfa-Bromopenicillanic acid) Quick inquiry Where to buy Suppliers range | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R,6S)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grades: > 95%. CAS No. 24138-28-1. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. |