Difluoroethyl Suppliers USA
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Product | Description | |
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1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine Quick inquiry Where to buy Suppliers range | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine acts as a reagent for the development of pyrimidine derivatives as JAK3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006333-08-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H7F2N3, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl- Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000994-94-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BF2O2, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
1-Bromo-4-(1,1-difluoroethyl)benzene Quick inquiry Where to buy Suppliers range | liquid. Group: Heterocyclic Organic Compound; Bromine Series. Alternative Names: 1-bromo-4-(1,1-difluoroethyl)benzene, 1000994-95-5, SureCN13526, CTK3J8531, MolPort-004-968-951, ANW-55395, AKOS005258105, AG-L-20017, QC-4978, 1-Bromo-4-(1,1-difluoroethyl)-Benzene, AK-67199, KB-11711, 1-Bromo-4-(1,1-difluoro-ethyl)-benzene, Benzene, 1-bromo-4-(1,1-difluoroethyl)-, FT-0681746, A16148, I01-12909. Grades: 96%. CAS No. 1000994-95-5. Molecular formula: C8H7BrF2. Mole weight: 221.05. IUPAC Name: 1-bromo-4-(1,1-difluoroethyl)benzene. Exact Mass: 219.97000. Symbol: GHS05. SMILES: CC(C1=CC=C(C=C1)Br)(F)F. InChIKey: QXIBKCFAFRHORF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: H314. | |
2,2-Difluoroethyl Triflate Quick inquiry Where to buy Suppliers range | 2,2-Difluoroethyl Triflate is used to prepare kinesin spindle protein inhibitors for treatment of taxane-refractory cancer. It is also used to synthesize MexAB-?OprM specific efflux pump inhibitors in Pseudomonas aeruginosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 74427-22-8. Pack Sizes: 1g, 5g. Molecular Formula: C3H3F5O3S, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
(2-Bromo-1,1-difluoroethyl)benzene Quick inquiry Where to buy Suppliers range | cream. Group: Bromine Series. Alternative Names: (2-bromo-1,1-difluoroethyl)benzene, 108661-89-8, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, 2-Bromo-1,1-(difluoroethyl)benzene, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene. Grades: 96%. CAS No. 108661-89-8. Molecular formula: C8H7 Br F2. Mole weight: 221.04. IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene. Exact Mass: 219.97000. Boiling Point: 218.4ºC at 760mmHg. Flash Point: 83.7ºC. Density: 1.222g/cm3. SMILES: C1=CC=C(C=C1)C(CBr)(F)F. InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
3- [ [4- [1- (2, 2-Difluoroethyl) -3- (1H-pyrrolo [2, 3-b] pyridin-5-yl) -1H-pyrazol-4-yl] -2-pyrimidinyl] amino] propanenitrile Quick inquiry Where to buy Suppliers range | 3- [ [4- [1- (2, 2-Difluoroethyl) -3- (1H-pyrrolo [2, 3-b] pyridin-5-yl) -1H-pyrazol-4-yl] -2-pyrimidinyl] amino] propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111636-35-1. Pack Sizes: 5mg. Molecular Formula: C19H16F2N8, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
4-(2-Bromo-1,1-difluoroethyl)bromobenzene 98% Quick inquiry Where to buy Suppliers range | 4-(2-Bromo-1,1-difluoroethyl)bromobenzene 98%. Group: Heterocyclic Organic Compound. Alternative Names: 4-(2-Bromo-1,1-difluoroethyl)bromobenzene, 471246-90-9, 1-bromo-4-(2-bromo-1,1-difluoroethyl)benzene, CTK4I9741, MolPort-001-772-916, PC2361, AG-F-60677, KB-85638, A827153, 1-bromanyl-4-[2-bromanyl-1,1-bis(fluoranyl)ethyl]benzene. Grades: 96%. CAS No. 471246-90-9. Molecular formula: C8H6Br2F2. Mole weight: 299.9394. IUPAC Name: 1-bromo-4-(2-bromo-1,1-difluoroethyl)benzene. Exact Mass: 297.88000. Boiling Point: 271.2ºC at 760 mmHg. Melting Point: 48-52ºC. Flash Point: 117.8ºC. Density: 1.835g/cm3. SMILES: C1=CC(=CC=C1C(CBr)(F)F)Br. InChIKey: FTZXJTCNRQOEEE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi. | |
O-(2,2-Difluoroethyl)hydroxylamine hydrochloride Quick inquiry Where to buy Suppliers range | O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: O-(2,2-Difluoroethyl)hydroxylamine hydrochloride. Grades: 96%. CAS No. 1010097-82-1. Molecular formula: C2H6ClF2NO. Mole weight: 0. IUPAC Name: O-(2, 2-difluoroethyl)hydroxylamine; hydrochloride. Exact Mass: 133.01100. SMILES: C(C(F)F)ON.Cl. InChIKey: ZIUYOJCOLYHLLG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1,1,1-Trichloro-2,2-difluoro-2-methoxyethane Quick inquiry Where to buy Suppliers range | 1,1,1-Trichloro-2,2-difluoro-2-methoxyethane. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 661-75-6. Molecular formula: C3H3Cl3F2O. Mole weight: 199.411 g/mol. IUPAC Name: 2,2,2-Trichloro-1,1-difluoroethyl methyl ether. Exact Mass: 197.92200. | |
1,1-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy Suppliers range | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,2-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,2-Difluoroethylene. Group: Heterocyclic Organic Compound. Alternative Names: FC-1132;1,2-DIFLUOROETHYLENE;1,2-Difluoroethylene(FC-1132)95%;1,2-fluoroethene;1,2-DIFLUOROETHENE;Vinylene difluoride. CAS No. 1691-13-0. Molecular formula: C2H2F2. Mole weight: 64.03. | |
1-Bromo-3-(2,2-difluoro-ethylsulfanyl)-benzene Quick inquiry Where to buy Suppliers range | 885267-08-3, 1-Bromo-3-[(2,2-difluoroethyl)sulfanyl]benzene, (3-Bromophenyl)(2,2-difluoroethyl)sulfane, 1-Bromo-3-(2,2-difluoro-ethylsulfanyl)-benzene, 1-bromo-3-(2,2-difluoroethylsulfanyl)benzene, DTXSID10590245. | |
1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE Quick inquiry Where to buy Suppliers range | 1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE. Group: Monomers. Alternative Names: 2-(4-BROMOPHENYL)-1,1-DIFLUOROETHYLENE;1-BROMO-4-(2,2-DIFLUOROVINYL)BENZENE;4-BROMO-BETA,BETA-DIFLUOROSTYRENE;4-Bromo-β,β-difluorostyrene (stabilized with TBC);4-Bromo-beta,beta-difluorostyrene (stabilized with TBC). CAS No. 84750-93-6. IUPAC Name: 1-bromo-4-(2,2-difluoroethenyl)benzene. Molecular Weight: 219.03. Molecular Formula: C8H5BrF2. SMILES: C1=CC(=CC=C1C=C(F)F)Br. InChIKey: LXJISEJYMAHRKE-UHFFFAOYSA-N. Boiling Point: 209.8ºC at 760 mmHg. Flash Point: 80.7ºC. Purity: 96%. Density: 1.57. | |
2,2-Difluoroethylamine Quick inquiry Where to buy Suppliers range | 2,2-Difluoroethylamine. Group: Heterocyclic Organic Compound. Alternative Names: CF2HCH2NH2;ART-CHEM-BB B028561;AKOS B028561;2,2-DIFLUOROETHYLAMINE;TIMTEC-BB SBB009831;2,3-Difluoroethylamine;1-Amino-2,2-difluoroethane;2,2-difluoroethanaMine. CAS No. 430-67-1. Molecular formula: C2H5F2N. Mole weight: 81.06. Symbol: GHS02,GHS05. Boiling Point: 67.5-68.5. Density: 1,15 g/cm3. Safty Description: 26-36/37/39. Hazard statements: C, Xi. Supplemental Hazard Statements: H225-H314. | |
2,2-Difluoroethylamine hydrochloride Quick inquiry Where to buy Suppliers range | 2,2-Difluoroethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2,2-Difluoro-1-ethanamine hydrochloride. Grades: Highly Purified. CAS No. 79667-91-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C2H6ClF2N. US Biological Life Sciences. | Worldwide |
3-(2,2-Difluoroethylthio)-benzeneboronic acid Quick inquiry Where to buy Suppliers range | 915402-02-7, 3-(2,2-DIFLUOROETHYLTHIO)-BENZENEBORONIC ACID, (3-((2,2-Difluoroethyl)thio)phenyl)boronic acid, 3-(2,2-Difluoroethyl thio)phenylboronic acid, {3-[(2,2-Difluoroethyl)sulfanyl]phenyl}boronic acid, starbld0019072, SCHEMBL15330762, DTXSID90590223. | |
3,5-Difluoroethylbenzene Quick inquiry Where to buy Suppliers range | 3,5-Difluoroethylbenzene. Group: Liquid Crystal (LC) Materials. CAS No. 117358-52-8. IUPAC Name: 1-ethyl-3,5-difluorobenzene. Molecular Weight: 142.15g/mol. Molecular Formula: C8H8F2. SMILES: CCC1=CC(=CC(=C1)F)F. InChI: InChI=1S/C8H8F2/c1-2-6-3-7(9)5-8(10)4-6/h3-5H,2H2,1H3. InChIKey: PFINYKRPUJCMCT-UHFFFAOYSA-N. Purity: 99%. | |
AZ0108 Quick inquiry Where to buy Suppliers range | AZ0108 is an orally bioavailable, PARP1,2,6 inhibitor that causes a multi-polar spindle phenotype at double digit nM concentrations. AZ0108 has been utilized as in vitro tools and in vivo probes to investigate the biological consequences of inhibiting centrosome clustering through PARP enzymes. Synonyms: (S) -4- ( (3- (3- (1, 1-difluoroethyl) -6-methyl-5, 6, 7, 8-tetrahydro-[1, 2, 4]triazolo[4, 3-a]pyrazine-7-carbonyl) phenyl) difluoromethyl) phthalazin-1 (2H) -one; AZ0108; AZ-0108; AZ 0108. Grades: >98%. CAS No. 1825345-52-5. Molecular formula: C24H20F4N6O2. Mole weight: 500.45. | |
cis-1,2-Difluoroethylene Quick inquiry Where to buy Suppliers range | cis-1,2-Difluoroethylene. Group: Heterocyclic Organic Compound. Alternative Names: cis-Difluoroethene, qC`HBPt`dlpT`, (Z)-CHF=CHF, (Z)-1,2-Difluoroethylene, Ethene, 1,2-difluoro-, (Z)-, EINECS 216-628-5, CID5462921, 1630-77-9. Grades: 96%. CAS No. 1630-77-9. Molecular formula: C2H2F2. Mole weight: 64.03. IUPAC Name: (Z)-1,2-difluoroethene. Exact Mass: 64.01250. InChIKey: WFLOTYSKFUPZQB-UPHRSURJSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
DSM265 Quick inquiry Where to buy Suppliers range | DSM265 is a selective DHODH (dihydroorotate dehydrogenase) inhibitor used for prevention and treatment of malaria. DSM265 is highly selective toward DHODH of the malaria parasite Plasmodium. It is efficacious against both blood and liver stages of P. falciparum and active against drug-resistant parasite isolates. Treatment for malaria was in phase II clinical trials. Uses: Malaria. Synonyms: DSM265; DSM-265; DSM 265; UNII-0Q42P4YI6B; 0Q42P4YI6B; CHEMBL1956285; SCHEMBL14053411;2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine. Grades: 98%. CAS No. 1282041-94-4. Molecular formula: C14H12F7N5S. Mole weight: 415.34. | |
Flupyradifurone Quick inquiry Where to buy Suppliers range | Flupyradifurone. Group: Biochemicals. Alternative Names: 4-[[(6-Chloro-3-pyridinyl)methyl](2,2-difluoroethyl)amino]-2(5H)-furanone; 4-[[ (6-Chloropyridin-3-yl) methyl] (2, 2-difluoroethyl) amino]furan-2 (5H) -one. Grades: Highly Purified. CAS No. 951659-40-8. Pack Sizes: 10mg. Molecular Formula: C12H11ClF2N2O2, Molecular Weight: 288.68. US Biological Life Sciences. | Worldwide |
Flupyradifurone Quick inquiry Where to buy Suppliers range | Flupyradifurone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites. Alternative Names: Flupyradifurone,2(5H)-Furanone, 4-[[(6-chloro-3-pyridinyl)methyl](2,2-difluoroethyl)amino]-, 3-[[(6-Chloro-3-pyridyl)methyl](2,2-difluoroethyl)amino]-2H-furan-5-one, 4-[[(6-Chloropyridin-3-yl)methyl](2,2-difluoroethyl)amino]furan-2(5H)-one, BYI 02960. CAS No. 951659-40-8. IUPAC Name: 3-[(6-chloropyridin-3-yl)methyl-(2,2-difluoroethyl)amino]-2H-furan-5-one. Molecular formula: C12H11ClF2N2O2. Mole weight: 288.68. Catalog: APS951659408. SMILES: FC(F)CN(Cc1ccc(Cl)nc1)C2=CC(=O)OC2. Format: Neat. | |
NVS-PAK1-1 Quick inquiry Where to buy Suppliers range | NVS-PAK1-1 is potent and specific allosteric PAK1 inhibitor (IC50 = 5 nM) with selective over PAK2 and a panel of 442 kinases. Synonyms: NVS-PAK1-1; NVSPAK11; NVS PAK1 1; (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluorobenzo[b][1,4]benzodiazepin-6-yl]amino]-N-propan-2-ylpyrrolidine-1-carboxamide. CAS No. 1783816-74-9. Molecular formula: C23H25ClF3N5O. Mole weight: 479.93. | |
NVS PAK1 C Quick inquiry Where to buy Suppliers range | NVS PAK1 C is the negative control of NVS PAK1 1. NVS PAK1 1 is a potent and selective PAK1 inhibitor (IC50 = 5 nM). Selective for PAK1 over PAK2 and a panel of 442 kinases. Synonyms: (3S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N,N-dimethylpyrrolidine-1-carboxamide. Grades: ≥98% by HPLC. CAS No. 2250019-95-3. Molecular formula: C22H23ClF3N5O. Mole weight: 465.91. | |
PF-04880594 Quick inquiry Where to buy Suppliers range | PF-04880594 is a RAF inhibitor, which induces ERK phosphorylation and RAF dimerization in those epithelial tissues that undergo hyperplasia. PF-04880594 stimulates production of the inflammatory cytokine interleukin 8 in HL-60 cells. Synonyms: PF04880594; PF 04880594; 3-((4-(1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propanenitrile. CAS No. 1111636-35-1. Molecular formula: C19H16F2N8. Mole weight: 394.39. | |
Poly(vinylidene fluoride), average Mw ~534,000, powder Quick inquiry Where to buy Suppliers range | Poly(vinylidene fluoride), average Mw ~534,000, powder. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
trans-4,5-Difluoroethylenecarbonate Quick inquiry Where to buy Suppliers range | trans-4,5-Difluoroethylenecarbonate (CAS# 311810-76-1 ) is a useful research chemical. Synonyms: 4alpha,5beta-Difluoro-1,3-dioxolane-2-one; 1,3-Dioxolan-2-one, 4,5-difluoro-, (4R,5R)-rel-; rel-(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one; trans-4,5-difluoro-1,3-dioxolan-2-one; trans-difluoroethylene carbonate. Grades: 98 %. CAS No. 311810-76-1. Molecular formula: C3H2F2O3. Mole weight: 124.04. | |
Vinflunine Ditartrate Quick inquiry Where to buy Suppliers range | Vinflunine is a semisynthetic Vinca alkaloid with microtubule destabilizing and antiangiogenic activity. Vinflunine is a derivative of Vinorelbine. Vinflunine is used as an antineoplastic. Group: Biochemicals. Alternative Names: (2 β,3 β,4 β,5α,12 β,19α)-4-(Acetyloxy)-6,7-didehydro-15-[(2R,4R,6S,8S)-4-(1,1-difluoroethyl)-1,3,4,5,6,7,8,9-octahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate; 4'-Deoxy-20',20'-difluoro-5'-nor-vincaleukoblastine Ditartrate; 20',20'-Difluoro-3',4'-dihydrovinorelbine Ditartrate; BMS 710485; F 12158; Javlor. Grades: Highly Purified. CAS No. 194468-36-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |