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Profile: Apollo Scientific Limited is a supplier of pharmaceutical raw materials & biochemicals to hospitals, pharmaceutical laboratories and university research centres. We offer organic and inorganic intermediates. We specialize in fluorochemicals. We provide enzyme substrates, buffers, detergents and antibiotics.

1 to 50 of 378 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 >> Next 50 Results
• Chlorodimethyl-3,3,3-Trifluoropropylsilane
IUPAC Name: chloro-dimethyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 1481-41-0
Synonyms: Trifluoropropyldimethylchlorosilane, 41715_ALDRICH, 41715_FLUKA, CID73866, EINECS 216-039-3, Dimethyl(3,3,3-trifluoropropyl)chlorosilane, Silane, chlorodimethyl(3,3,3-trifluoropropyl)-, Chlorodimethyl(3,3,3-trifluoropropyl)silane, Chloro-dimethyl(3,3,3-trifluoropropyl)silane

Molecular Formula: C5H10ClF3SiMolecular Weight: 190.666610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBAZUXSLKGQRJF-UHFFFAOYSA-N

• Coatings
IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one

Molecular Formula: C25H42N2O6Molecular Weight: 466.610780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• DAST
IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Deuterium Iodide
Synonyms: Deuterium iodide, (2H)Hydrogen iodide, EINECS 237-958-6

Molecular Formula: HIMolecular Weight: 127.912295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMBWDFGMSWQBCA-FTGQXOHASA-N

• Diflubenzuron
IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula: C14H9ClF2N2O2Molecular Weight: 310.683266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• Dl-4-Amino-2-Fluorobutyric Acid
IUPAC Name: 4-amino-2-fluorobutanoic acid | CAS Registry Number: 34069-57-3
Synonyms: 4-amino-2-fluorobutanoic acid, DL-4-Amino-2-fluorobutyric acid, 5130-17-6, AC1MC4EG, 4-Amino-2-fluorobutyric acid, CTK1G5012, MolPort-001-771-151, MolPort-003-990-755, Butanoic acid, 4-amino-2-fluoro-, 4-azanyl-2-fluoranyl-butanoic acid, Butanoic acid, 4-amino-2-fluoro-;, PC0372, AKOS016016017, AG-A-00262, AG-F-15541, (+/-)-4-Amino-2-fluorobutanoic acid, KB-00124, KB-85816, BB 0260936, FT-0604464

Molecular Formula: C4H8FNO2Molecular Weight: 121.110223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASXBTBJGHQPOPY-UHFFFAOYSA-N

• Ethyl 3-[(4-fluorophenyl)amino]propanoate
IUPAC Name: ethyl 3-(4-fluoroanilino)propanoate | CAS Registry Number: 887574-32-5
Synonyms: SureCN9830217, CTK5G1382, PC6097, SBB094491, AKOS009394006, AG-H-58976, MCULE-6431183776, N-(Ethoxycarbonyl)ethyl-4-fluoroaniline, KB-87883, Ethyl N-(4-fluorophenyl)-3-aminopropionate

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYSGZZDJIUQIMF-UHFFFAOYSA-N

• Hexafluoro-2-(4-tolyl)isopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 2010-61-9
Synonyms: 2-(p-Tolyl)hexafluoroisopropanol, Hexafluoro-2(p-tolyl)isopropanol, ZINC00157911, CID74829, Hexafluoro-2-(p-tolyl)-i-propanol, EINECS 217-928-9, Hexafluoro-2-(p-tolyl)-2-propanol, EC-000.1821, p-Cymen-8-ol, 9,9,9,10,10,10-hexafluoro-, 4-Methyl-alpha,alpha-bis(trifluoromethyl)benzyl alcohol, Benzenemethanol, 4-methyl-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AOAVZPXKNQAALI-UHFFFAOYSA-N

• Hexafluoro-2-methylisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol | CAS Registry Number: 1515-14-6
Synonyms: Hexafluoro-tert-butanol, (CF3)2C(OH)CH3, 444014_ALDRICH, EINECS 216-155-4, ZINC02003940, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQDXJYBXPOMIBX-UHFFFAOYSA-N

• Hexafluoro-2-methylisopropyl acrylate
IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate | CAS Registry Number: 53038-41-8
Synonyms: HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE, ZINC02243142, AC1MCSV5, CTK8E6873, MolPort-000-005-578, PC2843, SBB098525, AKOS007930712, AG-F-81465, FT-0605911, C-6337, 1,1,1,3,3,3-Hexafluoro-2-methylisopropyl acrylate, (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate, 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl prop-2-enoate, 2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl prop-2-enoate, 1,1,1,3,3,3-HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE;HEXAFLUORO-2-METHYLISOPROPANOL ACRYLATE;HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGCKGVIUMPSSEG-UHFFFAOYSA-N

• Hexafluoroacetylacetone
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 1522-22-1
Synonyms: 238309_ALDRICH, 52503_FLUKA, TOS-BB-1109, EINECS 216-191-0, NSC174351, 1,1,1,5,5,5-Hexafluoroacetylacetone, 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, 1,1,1,5,5,5-Hexafluoropentane-2,4-dione, 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 149182-28-5, 22466-49-5

Molecular Formula: C5H2F6O2Molecular Weight: 208.058599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QAMFBRUWYYMMGJ-UHFFFAOYSA-N

• Hexafluoroisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Hexafluoroisopropyl Methyl Ether
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane | CAS Registry Number: 13171-18-1
Synonyms: Isoindoklon, Iso-indoklon, Hexafluoropropyl methyl ether, BRN 2324008, ZINC02019801, 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, LS-67869, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-, ETHER, METHYL 2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy- (9CI)

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNXYDFNVQBICRO-UHFFFAOYSA-N

• Hexafluoroisopropyl Tosylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 67674-48-0
Synonyms: NSC179424, CID98916, EINECS 266-887-3, ZINC01730139, LT03496196, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl toluene-p-sulphonate, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl 4-methylbenzenesulfonate, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 2-(4-methylbenzenesulfonate)

Molecular Formula: C10H8F6O3SMolecular Weight: 322.224139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QGSVBFAODCJVIZ-UHFFFAOYSA-N

• Hexafluoroisopropyl-2-fluoroacrylate
IUPAC Name: 1,1,1,2,3,3-hexafluoropropan-2-yl 2-fluoroprop-2-enoate | CAS Registry Number: 74359-06-1
Synonyms: Hexafluoroisopropyl 2-fluoroacrylate, CTK5D9767, A838102, 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 1,1,1,2,3,3-hexafluoropropan-2-yl ester, 2-Propenoic acid,2-fluoro-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C6H3F7O2Molecular Weight: 240.075642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XMIAHFHLQQAVED-UHFFFAOYSA-N

• M-Difluorobenzene
IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• Malathion
IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula: C10H19O6PS2Molecular Weight: 330.358021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• N,N'-Bis(pentafluorophenyl)urea
IUPAC Name: 1,3-bis(2,3,4,5,6-pentafluorophenyl)urea | CAS Registry Number: 21132-30-9
Synonyms: 1,3-Bis(pentafluorophenyl)urea, EINECS 244-231-7, Urea, N,N'-bis(pentafluorophenyl)-, A1029/0048214

Molecular Formula: C13H2F10N2OMolecular Weight: 392.151812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JXOIMJFRROBTTE-UHFFFAOYSA-N

• N-Boc-trans-4-fluoro-L-proline
IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-14-2
Synonyms: Boc-trans-4-Fluoro-L-proline, (2S,4R)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, N-(tert-Butoxycarbonyl)-(2S,4R)-4-fluoroproline, (2S,4R)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, trans-4-Fluoro-L-proline, N-BOC protected, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, N-(tert-Butoxycarbonyl)-trans-4-fluoro-L-proline, (2S,4R)-4-Fluoropyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboyxlic acid, N-BOC protected, PubChem15704, N-Boc-(4S,2R)-4-fluoro-2-pyrrolidinecarboxylic acid, SureCN192501, KSC498E4R, CTK3J8248, MolPort-003-725-591, BOC-TRANS-4-FLUORO-PRO-OH, ANW-24055, PC2200, AKOS005762889

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-RQJHMYQMSA-N

• N-Fluoro-N'-chloromethyltriethylenediaminebis(tetrafluoroborate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane | CAS Registry Number: 140681-55-6
Synonyms: ZINC02512248, CID2724934

Molecular Formula: C7H14ClFN2+2Molecular Weight: 180.650863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQGDSZPGKPJABN-UHFFFAOYSA-N

• N-Heptafluorobutyrylimidazole
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one | CAS Registry Number: 32477-35-3
Synonyms: n-Heptafluorobutyrylimidazole, Heptafluorobutyrylimidazole, 1-(Heptafluorobutyryl)imidazole, 1-(Perfluorobutyryl)imidazole, H9903_SIGMA, 556645_ALDRICH, EINECS 251-063-8, NSC151966, ZINC01555721, NSC 151966, AI3-52909, 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

Molecular Formula: C7H3F7N2OMolecular Weight: 264.100342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N

• N-Z-4-Fluoro-(L)-Phenyl Glycine
IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N

• Norfloxacin Lactate
IUPAC Name: 1,1,1,2-tetrafluoroethane | CAS Registry Number: 811-97-2
Synonyms: Norflurane, Khladon 134a, Refrigerant R134a, Arcton 134a, Fron 134a, sGPBAHJPtaYCHiCUP@, Norfluranum [INN-Latin], Norflurano [INN-Spanish], 1,1,1,2-TETRAFLUOROETHANE, HCFC 134a, 1,1,1,2-Tetrafluorethan, Norflurane (USAN/INN), HFA 134a, HFC 134a, 1,2,2,2-Tetrafluoroethane, FC 134a, TG 134a, CCRIS 7214, Ethane, 1,1,1,2-tetrafluoro-, HFC-134a

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N

• P-Chloro Benzene Sulphonyl Chloride
IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• Pentafluoro(trichloromethyl)benzene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene | CAS Registry Number: 778-34-7
Synonyms: 1,2,3,4,5-pentafluoro-6-(trichloromethyl)benzene, AG-H-11848, AC1MD2PP, CTK5E5003, (Trichloromethyl)pentafluorobenzene, MolPort-001-772-294, AKOS015853276, PC10072, PENTAFLUORO(TRICHLOROMETHYL)BENZENE, FT-0632945, A839211, Benzene,1,2,3,4,5-pentafluoro-6-(trichloromethyl)-, I01-14949, 1,2,3,4,5-pentakis(fluoranyl)-6-(trichloromethyl)benzene, Benzene,pentafluoro(trichloromethyl)- (9CI); Toluene, a,a,a-trichloro-2,3,4,5,6-pentafluoro-(8CI); Toluene, a,a,a-trichloropentafluoro- (6CI);Pentafluorobenzotrichloride; Perfluorobenzotrichloride; a,a,a-Trichloro-2,3,4,5,6-pentafluorotoluene; a,a,a-Trichloropentafluorotoluene

Molecular Formula: C7Cl3F5Molecular Weight: 285.425916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYXYRHITHKKNMG-UHFFFAOYSA-N

• Pentafluoro-(2,2,2-Trifluoroethoxy)Benzene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 6669-03-0
Synonyms: 1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethoxy)benzene, (2,2,2-Trifluoroethoxy)pentafluorobenzene, AC1MCQNT, CTK5C5059, MolPort-001-776-172, PC5148, SBB102989, AKOS015853250, AG-G-51689, KB-86694, Pentafluoro(2,2,2-trifluoroethoxy)benzene, FT-0604571, C-5703, A835526, 2,3,4,5,6-pentafluoro-1-(2,2,2-trifluoroethoxy)benzene, Benzene,1,2,3,4,5-pentafluoro-6-(2,2,2-trifluoroethoxy)-, 1,2,3,4,5-pentakis(fluoranyl)-6-[2,2,2-tris(fluoranyl)ethoxy]benzene, Benzene,pentafluoro(2,2,2-trifluoroethoxy)- (9CI); Phenetole, b,b,b,2,3,4,5,6-octafluoro- (7CI,8CI)

Molecular Formula: C8H2F8OMolecular Weight: 266.088106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MCVAIMHKNJBNTQ-UHFFFAOYSA-N

• Perfluoro-1,9-dibromo-2,5,6-trioxanonane
IUPAC Name: 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane | CAS Registry Number: 330562-49-7
Synonyms: 1,9-dibromoperfluoro-2,5,8-trioxanonane, Perfluoro-1,9-dibromo-2,5,8-trioxanonane, 1-[bromo(difluoro)methoxy]-2-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, AC1MC2EP, CTK4G9848, MolPort-000-158-037, PC2472, AG-F-11060, KB-84776, FT-0644436, A821595, 1-(bromodifluoromethoxy)-2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethane, 1-[bromanyl-bis(fluoranyl)methoxy]-2-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane

Molecular Formula: C6Br2F12O3Molecular Weight: 507.851238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MYPXRCQEBQPETF-UHFFFAOYSA-N

• Perfluorocyclohexylmethyl Acrylate
IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate | CAS Registry Number: 40677-94-9
Synonyms: AC1MCQOF, MolPort-000-005-724, (Perfluorocyclohexyl)methyl acrylate, PC0277, (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl Prop-2-enoate, AG-F-44429, (undecafluorocyclohexyl)methyl prop-2-enoate, FT-0605006, A825229, [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methyl prop-2-enoate, 2-propenoic acid (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl ester, 2-Propenoicacid, (undecafluorocyclohexyl)methyl ester (9CI); L 11619; Perfluorocyclohexanecarbinol acrylate

Molecular Formula: C10H5F11O2Molecular Weight: 366.127935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: OZGWOALFBHODRB-UHFFFAOYSA-N

• S)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 68285-25-6
Synonyms: (S)-1-(2-FLUOROPHENYL)ETHYLAMINE, (S)-1-(2-fluorophenyl)ethanamine, (1S)-1-(2-fluorophenyl)ethanamine, PubChem15728, SureCN335364, AC1OE04D, CTK8D4145, MolPort-001-771-484, PC0612, (S)-2-Fluoro-alpha-methylbenzylamine, AKOS005258056, AG-G-61742, AK-36100, KB-03523, FT-0082237, FT-0605280, W7852, (S)-1-(2-Fluorophenyl)ethylamine, ee 98%, C-4506, A836083

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-LURJTMIESA-N

• Sealants
IUPAC Name: [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate

Molecular Formula: C29H36O8Molecular Weight: 512.591340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMFGWXWBFGVCKG-UHFFFAOYSA-N

• Silicones Fluids
IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 2374-14-3
Synonyms: Silicone fluid, Fluorosilicone trimer, Fluorosilicone cyclic trimer, B071 CUT II, EINECS 219-154-7, LS-58867, (3,3,3-Trifluoropropyl)methylsiloxane cyclic trimer, 1,3,5-Tris(trifluoropropyl)trimethylcyclotrisiloxane, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-, 1,3,5-Trimethyl-1,3,5-tris(3,3,3-trifluoropropyl)cyclotrisiloxane, 1,3,5-Tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane

Molecular Formula: C12H21F9O3Si3Molecular Weight: 468.535469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: URZHQOCYXDNFGN-UHFFFAOYSA-N

• Tetrafluoro-1,2-benzenediol
IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-diol | CAS Registry Number: 1996-23-2
Synonyms: ZINC02572594, EC-000.1816, CID2778870, 3,4,5,6-tetrafluoro-1,2-benzenediol, 3,4,5,6-Tetrafluorobenzene-1,2-diol, 3S101995

Molecular Formula: C6H2F4O2Molecular Weight: 182.072493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQSZAISVBFUJQG-UHFFFAOYSA-N

• Tetrafluorobenzene-1,3-diol
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diol | CAS Registry Number: 16840-25-8
Synonyms: Tetrafluororesorcinol, 2,4,5,6-tetrafluorobenzene-1,3-diol, ZINC00395548, Resorcinol, tetrafluoro-, AC1LCM5M, Perfluorobenzene-1,3-diol, CHEMBL2332786, CTK4D2985, MolPort-001-778-381, PC9866, SBB089854, AKOS006230237, AG-E-17746, 1,3-Benzenediol,2,4,5,6-tetrafluoro-, 1,3-Benzenediol, 2,4,5,6-tetrafluoro-, 1,3-Dihydroxy-2,4,5,6-tetrafluorobenzene, FT-0637438, I01-14956, Resorcinol,tetrafluoro- (8CI); Tetrafluororesorcinol

Molecular Formula: C6H2F4O2Molecular Weight: 182.072493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLQBQVXMWOFCAU-UHFFFAOYSA-N

• Tetrafluorobenzene-1,4-diol
IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diol | CAS Registry Number: 771-63-1
Synonyms: Ambap142, Tetrafluorohydroquinone, Hydroquinone, tetrafluoro-, 104361_ALDRICH, 2,3,5,6-Tetrafluorohydroquinone, EINECS 212-237-9, ZINC00388051, 1,4-Benzenediol, 2,3,5,6-tetrafluoro-

Molecular Formula: C6H2F4O2Molecular Weight: 182.072493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSDAMBJDFDRLSS-UHFFFAOYSA-N

• Trichloro(3,3,3-trifluoropropyl)silane
IUPAC Name: trichloro(3,3,3-trifluoropropyl)silane | CAS Registry Number: 592-09-6
Synonyms: 452807_ALDRICH, EINECS 209-744-2, (3,3,3-Trifluoropropyl)trichlorosilane, MolPort-001-777-246, CID68963, Silane, trichloro(3,3,3-trifluoropropyl)-, 3,3,3-Trifluoropropyl-trichlorosilane

Molecular Formula: C3H4Cl3F3SiMolecular Weight: 231.503570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEUBQNJHVBMUMD-UHFFFAOYSA-N

• Trifluoroacetone
IUPAC Name: 1,1,1-trifluoropropan-2-one | CAS Registry Number: 421-50-1
Synonyms: Methyl trifluoromethyl ketone, 3,3,3-Trifluoroacetone, 1,1,1-TRIFLUOROACETONE, 2-Propanone, 1,1,1-trifluoro-, Trifluoromethyl methyl ketone, 1,1,1-Trifluoro-2-propanone, T62804_ALDRICH, CID9871, NSC66412, EINECS 207-005-9, NSC 66412, ZINC01693867, TL8003014, InChI=1/C3H3F3O/c1-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHUDAMLDXFJHJE-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Trifluoromethylmaleic Anhydride
IUPAC Name: 3-(trifluoromethyl)furan-2,5-dione | CAS Registry Number: 700-27-6
Synonyms: 3-(trifluoromethyl)furan-2,5-dione, STK504818, ALBB-007811, CID2777531

Molecular Formula: C5HF3O3Molecular Weight: 166.054850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBZPZJWPSHBGOR-UHFFFAOYSA-N

• Trifluoropropylmethyldichlorosilane
IUPAC Name: dichloro-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 675-62-7
Synonyms: EINECS 211-623-4, BRN 1744964, (3,3,3-Trifluoropropyl)methyldichlorosilane, Dichloromethyl-3,3,3-trifluoropropylsilane, Dichloromethyl(3,3,3-trifluoropropyl)silane, SILANE, DICHLOROMETHYL(3,3,3-TRIFLUOROPROPYL)-, LS-145176, dichloro(methyl)(3,3,3-trifluoropropyl)silane, 4-04-00-04169 (Beilstein Handbook Reference)

Molecular Formula: C4H7Cl2F3SiMolecular Weight: 211.085090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHABWQNEJUUFAV-UHFFFAOYSA-N

• 1-(3,4-Difluorophenyl)piperazine
IUPAC Name: 1-(3,4-difluorophenyl)piperazine | CAS Registry Number: 255893-57-3
Synonyms: 1-(3,4-difluorophenyl)piperazine, SureCN478208, AC1MD3T5, (3,4-difluorophenyl)piperazine, CTK4F6088, MolPort-000-154-491, 1-(3,4difluorophenyl)-piperazine, 1-(3,4-Difluorophenyl)-piperazine, 4-(3,4-Difluorophenyl)piperazine;, ANW-60753, SBB092290, Piperazine,1-(3,4-difluorophenyl)-, AKOS009157358, AG-E-78676, PC10326, AK-80470, BL008003, KB-08537, A5149, FT-0690637

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

• (5-Fluoro-2-Methyl-1h-Inden-3-Yl)acetic Acid
IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid | CAS Registry Number: 32004-66-3
Synonyms: EINECS 250-891-7, CID3015608, 5-Fluoro-2-methyl-1H-indene-3-acetic acid

Molecular Formula: C12H11FO2Molecular Weight: 206.212943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDDPPRDVFIJASZ-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-Piperazine
IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• 1,2-Diamino-4,5-Difluorobenzene
IUPAC Name: 4,5-difluorobenzene-1,2-diamine | CAS Registry Number: 76179-40-3
Synonyms: 1,2-Diamino-4,5-difluorobenzene, 4,5-difluorobenzene-1,2-diamine, 2-amino-4,5-difluorophenylamine, 4,5-Difluoro-1,2-phenylenediamine, 4,5-Difluoro-o-phenylenediamine, 4,5-Difluoro-benzene-1,2-diamine, SBB069965, AG-H-03910, ZINC02600068, PubChem4354, SureCN102552, AC1MC69I, KSC495S5N, ACMC-209p23, AC1Q513H, AC1Q513I, CTK3J5956, BUTTPARK 19\04-51, MolPort-001-771-219, WT209

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N

• (s)-3,3,3-Trifluoro-2-Hydroxy-2-Methylpropionic Acid
IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 24435-45-8
Synonyms: (S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid, (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid, (S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid, (s)-2-(trifluoromethyl)-2-hydroxypropionic acid, (2S)-2-Hydroxy-2-(trifluoromethyl)propanoic acid, S-TFM-LA, (2S)-2-Hydroxy-2-methyl-3,3,3-trifluoropropanoic acid, CTK3J7068, MolPort-000-158-899, ANW-25447, PC6419, (S)-TRIFLUOROMETHYLLACTIC ACID, AKOS005063415, AKOS006239564, EF10179, RP22156, AK-34318, AB1003807

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CTGJACFEVDCYMC-VKHMYHEASA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methanol
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol | CAS Registry Number: 306934-89-4
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol, ZINC04271826, AC1MCWM1, AC1Q7BYK, CTK4G5605, MolPort-000-142-211, SBB090144, AKOS006229970, AG-F-01289, CC01909, RP03346, SDCCGMLS-0065924.P001, KB-02312, 4H-1,3-Benzodioxin-8-methanol,6-fluoro-, FT-0604836, (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methanol, A820497, (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanol, I14-63538, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methan-1-ol

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLADDVZIEBXWQU-UHFFFAOYSA-N

• 5-Fluoro-2-(1h-Imidazol-1-Yl)aniline
IUPAC Name: 5-fluoro-2-imidazol-1-ylaniline | CAS Registry Number: 251649-52-2
Synonyms: 1-(2-Amino-4-fluorophenyl)imidazole, 5-fluoro-2-imidazol-1-ylaniline, SBB032924, 1-(2-Amino-4-fluorophenyl)-1H-imidazole, 5-fluoro-2-imidazolylphenylamine, ZINC00128598, PubChem6492, AC1MCOJA, Maybridge1_008844, SureCN3284515, Oprea1_817677, AC1Q51P2, CTK4F5108, HMS566J22, MolPort-000-146-831, 5-fluoro-2-(1-imidazolyl)aniline, 5-fluoro-2-(imidazol-1-yl)aniline, 5-fluoranyl-2-imidazol-1-yl-aniline, AKOS000222246, AG-E-76297

Molecular Formula: C9H8FN3Molecular Weight: 177.178323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCSCOECASPLFFN-UHFFFAOYSA-N

• 1,1,3,5,6-Pentachlorononafluorohexane
IUPAC Name: 1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluorohexane | CAS Registry Number: 307-26-6
Synonyms: 1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluorohexane, AC1LAUCS, CTK4G5764, MolPort-001-776-142, 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane, PC5369, AKOS015848670, AG-F-01617, Nonafluoro-1,1,3,5,6-pentachlorohexane, FT-0606009, A820583, I14-0414, Hexane,1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluoro-, 1,1,3,5,6-pentakis(chloranyl)-1,2,2,3,4,4,5,6,6-nonakis(fluoranyl)hexane, 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane;Hexane,1,1,3,5,6-pentachlorononafluoro- (6CI,7CI,8CI);hexane, 1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluoro-;

Molecular Formula: C6Cl5F9Molecular Weight: 420.314829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DVAVTWDOWVBESE-UHFFFAOYSA-N

• (2-Chloro-1,1,2-Trifluoroethyl)diethylamine
IUPAC Name: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine | CAS Registry Number: 357-83-5
Synonyms: CID136184, N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, LT03383164

Molecular Formula: C6H11ClF3NMolecular Weight: 189.606450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDZHKUAKSMWSAJ-UHFFFAOYSA-N


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