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Product | Description | |
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1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate Quick inquiry Where to buy Suppliers range | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
1,3,6,8-Tetrabromopyrene Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
1,4-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
2-AMINO-6-FLUOROBENZOTHIAZOLE Quick inquiry Where to buy Suppliers range | 2-Amino-6-fluorobenzothiazole, 348-40-3, 6-fluorobenzo[d]thiazol-2-amine, 6-Fluoro-1,3-benzothiazol-2-amine, 2-Benzothiazolamine, 6-fluoro-, 6-Fluoro-benzothiazol-2-ylamine, MFCD00013336, 6-fluoro-2-benzothiazolamine, CHEMBL98406, 2-amino-6-fluorobenzo-1,3-thiazole, 2-amino-6-fluoro-1,3-benzothiazole, NSC266095, Maybridge1_006546, Oprea1_016706, Oprea1_694425, SCHEMBL78948, 2-amino-6-flurobenzothiazole, 6-Fluorobenzothiazol-2-amine, MLS001005445, 6-fluoro-2-aminobenzothiazole, BIDD:GT0092, 2-amino 6-fluoro benzothiazole, 2-amino-6-fluoro benzothiazole, 2-amino-6-fluoro-benzothiazole, 6-fluoro-2-amino benzothiazole, 6-fluoro-2-benzothiazole-amine, 2-amino-6-fluoro-benzo-thiazole, HMS560B12, DTXSID50313051, CHEBI:194809, HMS2645K14, 6-luoro-1,3-benzothiazol-2-amine, BCP27384, BDBM50578095, PC8076, STK141971, 2-Amino-6-fluorobenzothiazole, 99%, AKOS000108778, 6-fluoranyl-1,3-benzothiazol-2-amine, AC-1179, CS-W019510, DS-0862, FS-1160, NSC-266095, SB18600, SDCCGMLS-0066208.P001, 6-Fluoro-1,3-benzothiazol-2-amine #, SMR000383987, SY030627, AM20040242, BB 0245426, FT-0611204, EN300-17218, P10026, A822428, SR-01000535118, J-019778, SR-01000535118-1, Q27460213, Z56899125, F1911-0016. | |
2-Aminofluorene Quick inquiry Where to buy Suppliers range | white to brown powder. Group: Organic & Printed Electronics. Alternative Names: 2-amino-fluoren;2-Fluoreylamine;2-fluroenylamine;Aminofluoren;fluoren-2-amine;fluoren-2-ylamine;Fluorene, 2-amino-;fluorene,2-amino. Grades: >97.0%(T). CAS No. 153-78-6. Molecular formula: C13H11N. Mole weight: 181.23. IUPAC Name: 9H-fluoren-2-amine. Exact Mass: 181.08900. EC Number: 205-817-8. Boiling Point: 379.3ºC at 760 mmHg. Melting Point: 126-131ºC. Flash Point: 204.8ºC. Density: 1.203 g/cm3. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N. InChIKey: CFRFHWQYWJMEJN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S36/37-S45. Hazard statements: Xn: Harmful. | |
2-Bromo-4-fluoro-5-nitrophenol Quick inquiry Where to buy Suppliers range | 2-Bromo-4-fluoro-5-nitrophenol. Group: Bromine Series. Alternative Names: 2-BROMO-4-FLUORO-5-NITROPHENOL;2-BROMO-4-FLURO-5-NITROPHENOL. Grades: 98%. CAS No. 84478-87-5. Molecular formula: C6H3NO3BrF. Mole weight: 235.997123. | |
2-Chloro-4-fluorophenylboronic acid Quick inquiry Where to buy Suppliers range | 2-Chloro-4-fluorophenylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BRN-0714;2-CHLORO-4-FLUOROPHENYLBORONIC ACID;2-CHLORO-4-FLUOROBENZENEBORONIC ACID;2-Cholro-4-flurophenylboronic acid;2-Chloro-4-fluorobenzeneboronic acid 98%;2-Chloro-4-fluorobenzeneboronicacid98%;2-CHLORO-4-FUOROPHENYLBORONICACID;1-Borono-2-chloro-4. Grades: 98%. CAS No. 313545-72-1. Molecular formula: C6H5BClFO2. Mole weight: 174.37. | |
2-Chloro-5-fluoropyridine Quick inquiry Where to buy Suppliers range | 2-Chloro-5-fluoropyridine, 31301-51-6, 2-Chloro-5-fluoro-pyridine, Pyridine, 2-chloro-5-fluoro-, 2-chlor-5-fluorpyridin, 2-chloro-5-fluropyridine, 2-Chloro-5-fluoropyridin, 2-Chloro-5-Fluoro Pyridine, MFCD03095332, SCHEMBL320838, DTXSID30382306, 2-Chloro-5-fluoropyridine, 95%, BCP22113, BBL029883, RB1022, STL377982, AKOS005145634, AC-1064, CS-W009123, PS-9141, A5669, AM20051060, C2270, FT-0602340, EN300-82885, A1-00517, J-508833, F0001-0942, Z1238544557. | |
2-Ethoxyoxirane Quick inquiry Where to buy Suppliers range | 2-Ethoxyoxirane is a metabolite of fluroxene and analogous fluorinated ether anesthetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 53332-61-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
(2R)-3-Amino-2-fluoropropanoic Acid-13C3 (a-Fluoro-b-alanine-13C3) Quick inquiry Where to buy Suppliers range | A stable isotope analogue of the catabolism of the anti-cancer drug 5-Flurouracil. Group: Biochemicals. Alternative Names: a-Fluoro-b-alanine-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
3-Amino-2-fluoro-propanoic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 3-Amino-2-fluoro-propanoic acid is an analogue of the anti-cancer drug 5-Flurouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 867-84-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H7ClFNO2. US Biological Life Sciences. | Worldwide |
3-Flurotoluene Quick inquiry Where to buy Suppliers range | 3-Flurotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 352-70-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
9-Phenyl-2,3,7-trihydroxy-6-fluorone Quick inquiry Where to buy Suppliers range | Phenylfluorone, Fluorone black, 975-17-7, 9-Phenyl-2,3,7-trihydroxy-6-fluorone, Fluorone, phenyl-, 2,6,7-Trihydroxy-9-phenyl-3H-xanthen-3-one, 2,6,7-Trihydroxy-9-phenylxanthen-3-one, 3H-Xanthen-3-one, 2,6,7-trihydroxy-9-phenyl-, 2,3,7-Trihydroxy-9-phenyl-6-fluorone, CHEMBL375328, UNII-73861AE9L7, NSC2608, C19H12O5, NSC 2608, NSC-2608, EINECS 213-550-3, NSC 66463, NSC-66463, 73861AE9L7, AI3-63041, 9-pheny-3-fluorone, 2,7-Trihydroxy-9-phenyl-6-fluorone, 9-Phenyl-2,7-trihydroxy-6-fluorone, 3H-Xanthen-3-one,6,7-trihydroxy-9-phenyl-, 9-Phenyl-3-fluorone, phenylfluoron, PHENYL FLUORONE, 9-PhFl, 2,6,7-Trihydroxy-9-phenyl-3-isoxanthone, 2,6,7-trihydroxy-9-phenyl-xanthen-3-one, Chembridge 5108509, 2,6,7-Trihydroxy-9-phenylisoxanthene-3-one, CBChromo1_000049, CBDivE_003845, CBDivE_004001, cid_70420, SCHEMBL2860609, DTXSID2061355, NSC66463, BDBM50206442, MFCD00005048, STK003215, AKOS000520600, C19-H12-O5, 9-Phenyl-2,3-7-trihydroxy-6-fluorone, 2,3,7-trihydroxy-9-phenylxanthen-6-one, AS-66194, TG2-222-7, 2.6.7-Trihydroxy-9-phenylisoxanthene-3-one, CS-0236701, FT-0621686, T0450, EN300-17237, 9-PHENYL-2,3,7-TRIHYDROXY-6-FLURONE, H12021, 2,6,7-Trihydroxy-9-phenyl-3H-xanthen-3-one #, SR-01000404013, SR-01000404013-1, Q27266154, Z56899159. | |
a-Fluoro-b-alanine-13C3 ((2R)-3-Amino-2-fluoropropanoic Acid-13C3) Quick inquiry Where to buy Suppliers range | A stable isotope analogue of the catabolism of the anti-cancer drug 5-Flurouracil. Group: Biochemicals. Alternative Names: (2R)-3-Amino-2-fluoropropanoic Acid-13C3. Grades: Highly Purified. CAS No. 1246819-54-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
b-D-Glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | b-D-Glucopyranosyl fluoride, a paramount compound with extensive applications in biomedicine, assumes a pivotal role in the advancement of innovative pharmaceuticals targeting diverse ailments such as diabetes, cancer, and microbial infections. Its extraordinary chemical attributes render it a flawless contender for facilitating enzymatic and chemical conversions, thereby facilitating the synthesis of therapeutically targeted compounds. Moreover, b-D-Glucopyranosyl fluoride presents itself as an invaluable instrument in comprehending glycosylation mechanisms and scrutinizing molecular interplays associated with cellular signaling pathways. Thus, its significance in unraveling biological phenomena and pharmaceutical pursuits cannot be overstated. Synonyms: b-D-Glucopyranosyl fluoride; 7617-95-0; (2S,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol; 2-deoxy-2-fluro-d-glucose; SCHEMBL4340862; ATMYEINZLWEOQU-VFUOTHLCSA-; AKOS006370932; InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1. CAS No. 7617-95-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
Betamethasone 17-Benzoate Quick inquiry Where to buy Suppliers range | Betamethasone 17-Benzoate. Group: Biochemicals. Alternative Names: (11 β,16 β)-17-(Benzoyloxy)-9-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Benzoate; Bebate; Beben; Benisone; Betamethasone 17-Benzoate; Betamethasone Benzoate; Euvaderm; Flurobate; MS 1112; Parbetan; Uticort; W 5975. Grades: Highly Purified. CAS No. 22298-29-9. Pack Sizes: 50mg. Molecular Formula: C29H33FO6, Molecular Weight: 496.57. US Biological Life Sciences. | Worldwide |
Doxifluridine (5-Deoxy-5-fluorouridine, 5-DFUR, 5-dFUrd, Ro-21-9738) Quick inquiry Where to buy Suppliers range | A prodrug of 5-Flurouridine. A fluorinated pyrimidine nucleoside with cytostatic activity. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluorouridine, 5-DFUR, 5-dFUrd, Ro-21-9738. Grades: Highly Purified. CAS No. 3094-9-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
ent-pazufloxacin mesylate Quick inquiry Where to buy Suppliers range | ent-pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3R)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; (R)-Pazufloxacin. Grades: Highly Purified. CAS No. 677004-96-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. | Worldwide |
Ethyl(E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate Quick inquiry Where to buy Suppliers range | Ethyl(E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148901-69-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H26FNO4. US Biological Life Sciences. | Worldwide |
Floxuridine Quick inquiry Where to buy Suppliers range | Floxuridine. Group: Heterocyclic Organic Compound. Alternative Names: 1-beta-d-2'-deoxyribofuranosyl-5-flurouracil;1beta-D-2-Deoxyribofuranosyl-5-fluorouracil;2'-deoxy-5-fluoro-uridin;5-fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1h,3h)-dion;5-Fluor-1-(beta-2-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion;5-Fluoro-2-deoxyiridine;5-Fluorouracil 2-deoxyriboside;5-Fluorouracil deoxyriboside. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Symbol: GHS06,GHS07,GHS08. Boiling Point: 150°C. Melting Point: 148°C(lit.). Safty Description: 22-36-36/37/39-26. Hazard statements: Xn, T, Xi. Supplemental Hazard Statements: H302-H341-H360-H301. | |
Flugestone 17-Acetate Quick inquiry Where to buy Suppliers range | Flugestone 17-Acetate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Pharmaceutical Toxicology. Alternative Names: Flurogestone acetate, Progesterone, 9-fluoro-11β,17-dihydroxy-, 17-acetate (6CI), FGA, Syncro-Mate, 17α-Acetoxy-9α-fluoro-11β-hydroxy-pregn-4-ene-3,20-dione, Cronolone, Gyncro-Mate, NSC 65411, Synchronate, Chronogest, SC 9880, 17α-Acetoxy-9α-fluoro-11β-hydroxyprogesterone, Fluorogestone acetate, (11β)-17-(Acetyloxy)-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, Flugestone acetate,Pregn-4-ene-3,20-dione, 9-fluoro-11β,17-dihydroxy-, 17-acetate (7CI,8CI), 9α-Fluoro-11β-hydroxy-17α-acetoxypregn-4-ene-3,20-dione. CAS No. 2529-45-5. IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H31FO5. Mole weight: 406.49. Catalog: APS2529455. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)C. Format: Neat. | |
Flugestone acetate Quick inquiry Where to buy Suppliers range | Flugestone acetate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 9α-Fluoro-11β-hydroxy-17α-acetoxypregn-4-ene-3,20-dione, Cronolone, SC 9880, 17α-Acetoxy-9α-fluoro-11β-hydroxyprogesterone, Gyncro-Mate, 17α-Acetoxy-9α-fluoro-11β-hydroxy-pregn-4-ene-3,20-dione, Syncro-Mate, Fluorogestone acetate, Chronogest, FGA, Flugestone acetate, NSC 65411,Pregn-4-ene-3,20-dione, 9-fluoro-11β,17-dihydroxy-, 17-acetate (7CI,8CI), Flurogestone acetate, (11β)-17-(Acetyloxy)-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, Progesterone, 9-fluoro-11β,17-dihydroxy-, 17-acetate (6CI), Synchronate. CAS No. 2529-45-5. IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C23H31FO5. Mole weight: 406.49. Catalog: APS2529455A. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
Fluorochloridone Quick inquiry Where to buy Suppliers range | Fluorochloridone. Group: Heterocyclic Organic Compound. Alternative Names: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one; FLUORCHLORIDONE; FLUOROCHLORIDON; FLUOROCHLORIDONE; FLUROCHLORIDON; FLUROCHLORIDONE; RACER; 1-(m-trifluoromethylphenyl)-3-chloro-4-chloromethyl-2-pyrrolidone. CAS No. 61213-25-0. Molecular formula: C12H10Cl2F3NO. Mole weight: 312.12. Flash Point: >100°C. Safty Description: 26-27-36/37/39. Hazard statements: Xi. | |
Fluorogestone acetate Quick inquiry Where to buy Suppliers range | Fluorogestone Acetate (also known as Flurogestone Acetate, Flugestone Acetate, Fluorogesterone Acetate) was first synthesised by G. D. Searle and Company in 1959. The chemical, which has progestogen activity, was identified as SC-9880. Fluorogestone acetate showed a high potency with short duration of activity and performed physiologically similar to progesterone. FGA was approximately 20 - 25 times more potent than progesterone. Flurogestone acetate was shown to be readily absorbed from impregnated sponges. A 30mg impregnated sponge was effective in blocking ovulation and oestrus, once the sponge was removed impregnated ewes showed visible oestrus, and if inseminated 2 to 4 days after sponge removal showed high conception rates. Synonyms: Flugestone 17-acetate; Flugestone Acetate; 9-Fluoro-11beta,17-dihydroxypregn-4-ene-3,20-dione 17-acetate; NSC 65411; (11beta)17-(Acetyloxy)-9-fluoro-11-hydroxypregn-4-ene-3,20-dione. Grades: 98%. CAS No. 2529-45-5. Molecular formula: C23H31FO5. Mole weight: 406.49. | |
Fluorotriethylsilane Quick inquiry Where to buy Suppliers range | Fluorotriethylsilane. Group: Heterocyclic Organic Compound. Alternative Names: Triethylsilyl fluoride; FLUOROTRIETHYLSILANE; TRIETHYLFLUOROSILANE; Tri Ethyl Fluro Silane. CAS No. 358-43-0. Molecular formula: C6H15FSi. Mole weight: 134.27. | |
Flurochloridone Quick inquiry Where to buy Suppliers range | Flurochloridone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 61213-25-0. IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one. Molecular formula: C12H10Cl2F3NO. Mole weight: 312.12. Catalog: APS61213250. SMILES: FC(F)(F)c1cccc(c1)N2CC(CCl)C(Cl)C2=O. Format: Neat. Shipping: Room Temperature. | |
Flurochloridone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Flurochloridone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 61213-25-0. IUPAC Name: 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one. Molecular formula: C12H10Cl2F3NO. Mole weight: 312.12. Catalog: APS61213250A. SMILES: FC(F)(F)c1cccc(c1)N2CC(CCl)C(Cl)C2=O. Format: Single Solution. Shipping: Room Temperature. | |
Flurofamide Quick inquiry Where to buy Suppliers range | Flurofamide is a bacterial urease inhibitor used for the treatment of gastritis and irregular urease activity in the urinary tract. Uses: The treatment of gastritis. Synonyms: N-(Diaminophosphinyl)-4-fluorobenzamide. CAS No. 70788-28-2. Molecular formula: C7H9FN3O2P. Mole weight: 217.14. | |
Flurofamide Quick inquiry Where to buy Suppliers range | Flurofamide. Group: Biochemicals. Grades: Purified. CAS No. 70788-28-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Flurogestone acetate Quick inquiry Where to buy Suppliers range | COA. Group: Steroidal Compounds. Alternative Names: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Grades: 95%+. CAS No. 2529-45-5. Molecular formula: C23H31FO5. Mole weight: 406.49. IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetate. Exact Mass: 406.21600. EC Number: 219-776-9. Density: 1.24g/cm³. SMILES: CC (=O)C1 (CCC2C1 (CC (C3 (C2CCC4=CC (=O)CCC43C)F)O)C)OC (=O)C. InChIKey: JKQQZJHNUVDHKP-FQJIPJFPSA-N. | |
Flurossene Quick inquiry Where to buy Suppliers range | Fluroxene is a volatile, inhalational anesthetic, and was the first halogenated hydrocarbon anesthetic to be introduced. Uses: Halogenated hydrocarbon anesthetic to be introduced. Synonyms: 2-ethenoxy-1,1,1-trifluoroethane; 2,2,2-Trifluoroethyl vinyl ether. Grades: ≥95%. CAS No. 406-90-6. Molecular formula: C4H5F3O. Mole weight: 126.08. | |
Fluroxypyr Quick inquiry Where to buy Suppliers range | Fluroxypyr. Group: Heterocyclic Organic Compound. Grades: 95%. CAS No. 69377-81-7. Molecular formula: C7H5Cl2FN2O3. Mole weight: 255.03. | |
Fluroxypyr-1-methylheptyl ester Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Organics. Formula: C15H21Cl2FN2O3. CAS No. 81406-37-3. Prepack ID 90026135-25mg. Molecular Weight 367.24. See USA prepack pricing. | |
Fluroxypyr-1-methylheptyl Ester Quick inquiry Where to buy Suppliers range | Fluroxypyr-1-methylheptyl Ester is a derivative of (F598780), a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is a synthetic auxin. Group: Biochemicals. Alternative Names: [(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid 1-Methylheptyl Ester; Attain A; Dowco 433; Fluroxypyr 1-methylheptyl ester; Fluroxypyr meptyl; Fluroxypyr meptyl ester; Spotlight; Spotlight (pyridinoxyacetate herbicide); Starane; Starane 2; Starane 250; Tomahawk; XRM 5084. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Fluroxypyr-2-hydroxy Quick inquiry Where to buy Suppliers range | Fluroxypyr-2-hydroxy. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-Amino-3,5-dichloro-6-fluoro-2(1H)-pyridinone. CAS No. 94133-62-7. IUPAC Name: 4-amino-3,5-dichloro-6-fluoro-1H-pyridin-2-one. Molecular formula: C5H3Cl2FN2O. Mole weight: 196.99. Catalog: APS94133627. SMILES: NC1=C(Cl)C(=O)NC(=C1Cl)F. Format: Neat. Shipping: Room Temperature. | |
Fluroxypyr-2-hydroxy 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fluroxypyr-2-hydroxy 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-Amino-3,5-dichloro-6-fluoro-2(1H)-pyridinone. CAS No. 94133-62-7. Pack Sizes: 1ML. IUPAC Name: 4-amino-3,5-dichloro-6-fluoro-1H-pyridin-2-one. Molecular formula: C5H3Cl2FN2O. Mole weight: 196.99. Catalog: APS94133627A. SMILES: NC1=C(Cl)C(=O)NC(=C1Cl)F. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Fluroxypyr-2-methoxy Quick inquiry Where to buy Suppliers range | Fluroxypyr-2-methoxy. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-Amino-3,5-dichloro-6-fluoro-2-methoxypyridine,3,5-Dichloro-2-fluoro-6-methoxy-4-pyridinamine. CAS No. 35622-80-1. IUPAC Name: 3,5-dichloro-2-fluoro-6-methoxypyridin-4-amine. Molecular formula: C6H5Cl2FN2O. Mole weight: 211.02. Catalog: APS35622801. SMILES: COc1nc(F)c(Cl)c(N)c1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Fluroxypyr-d2,13C2 Quick inquiry Where to buy Suppliers range | Fluroxypyr-d2,13C2. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS001757. Format: Neat. Product Type: Stable Isotope Labelled. | |
Fluroxypyr-d2,13C2 Quick inquiry Where to buy Suppliers range | Fluroxypyr-d2,13C2 is the labeled analogue of Fluroxypyr, a systemic and selective herbicide. Fluroxypyr is used for the control of broad-leaved weeds in small grain cereals, maize, pastures, range land and turf. Fluroxypyr is also a synthetic auxin. Group: Biochemicals. Alternative Names: 2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]acetic Acid-d2,13C2; EF 689-d2,13C2; 4-Amino-3,5-dichloro-6-fluoro-2-pyridyl)oxy]acetic Acid-d2,13C2. Grades: Highly Purified. CAS No. Unlabeled: 69377-81-7. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H?D?Cl?FN?O?, Molecular Weight: 259.03. US Biological Life Sciences. | Worldwide |
Fluroxypyr-meptyl Quick inquiry Where to buy Suppliers range | Fluroxypyr-meptyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 81406-37-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
Fmoc-g-[ß-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid (N-Fmoc-L-glu(edans)-OH) Quick inquiry Where to buy Suppliers range | A fluroescent probe. Group: Biochemicals. Alternative Names: N-Fmoc-L-glu(edans)-OH. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Paliperidone Quick inquiry Where to buy Suppliers range | Paliperidone. Group: Main Products. Alternative Names: 4h-pyrido(2,1-a)pyrimidin-4-one,6,7,8,9-tetrahydro-3-(2-(4-(6-fluro-1,2-benzis;oxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-;r76477;9-HYDROXYRISPERIDONE;Paliperidone;rac9-Hydroxyrisperidone;6,7,8,9-Tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4H-pyrido[2,1-a]pyrimidin-4-one;Paliperidone for research. Grades: 95%+. CAS No. 144598-75-4. Product ID: ACM144598754. Molecular formula: C23H27FN4O3. Mole weight: 426.48. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Appearance: off white to light orange coloured solid. Boiling Point: 612.3ºC at 760 mmHg. Melting Point: 158-160°C. Flash Point: 324.1ºC. Density: 1.45 g/cm³. | |
Pazufloxacin mesylate Quick inquiry Where to buy Suppliers range | Pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; Pasil; Pazucross. Grades: Highly Purified. CAS No. 163680-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. | Worldwide |
Pazufloxacin, Mesylate ((3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761,) Quick inquiry Where to buy Suppliers range | A fluorinated quinolone antibiotic. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Pitavastatin 3-Oxo Sodium Quick inquiry Where to buy Suppliers range | A metabolite of Pitavastatin which is a chemically synthesized statin used for hypercholesterolaemia (elevated cholesterol) and for the prevention of cardiovascular disease. Synonyms: 3-Oxo Pitavastatin Sodium; Sodium (5S, 6E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3- quinolinyl]-5-hydroxy-3-oxo-6-heptenoate. Grades: > 95%. Molecular formula: C25H21FNO4.Na. Mole weight: 441.44. | |
Poly(styrene)-b-poly(ethylene oxide)-b-poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate) Quick inquiry Where to buy Suppliers range | Poly(styrene)-b-poly(ethylene oxide)-b-poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate). Group: Functional PEGs. Alternative Names: Poly(styrene-b-ethylene oxide-b-Hepta flurobutylmethacrylate). Product ID: ACMA00007363. | |
Poly(styrene)-b-poly(ethylene oxide)-b-poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate)-b-poly(2-vinyl pyridine) Quick inquiry Where to buy Suppliers range | Poly(styrene)-b-poly(ethylene oxide)-b-poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate)-b-poly(2-vinyl pyridine). Group: Functional PEGs. Alternative Names: Poly(styrene-b-ethylene oxide-b-Hepta flurobutylmethacrylate-b-2VP). Product ID: ACMA00007364. | |
Poly(styrene)-b-poly(ethylene oxide)-b-poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate)-b-poly(4-vinyl pyridine) Quick inquiry Where to buy Suppliers range | Poly(styrene)-b-poly(ethylene oxide)-b-poly(2,2,3,3,4,4,4-heptafluorobutyl methacrylate)-b-poly(4-vinyl pyridine). Group: Functional PEGs. Alternative Names: Poly(styrene-b-ethylene oxide-b-Hepta flurobutylmethacrylate-b-4VPSample #:P41539-SEOHFBMA4VP. Product ID: ACMA00007365. | |
(R)-(-)Bicalutamide Quick inquiry Where to buy Suppliers range | (R)-(-)Bicalutamide is an active competitive non-steroidal androgen receptor antagonis. It is the leading antiandrogen, preventing the activation of the androgen receptor and subsequent upregulation of androgen responsive genes by androgenic hormones. It also accelerates the degradation of the androgen receptor. Synonyms: (2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; (R)-Casodex; N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Flurophenyl)Thio]-2-Hydroxy-2-Methyl-Propanamide; Propanamide, N-[4-cyano-3-(trifluoromethyl)pheny. Grades: > 95%. CAS No. 113299-40-4. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. |