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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.

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• 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate
IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula: C9H16ClF6N2PMolecular Weight: 332.653921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane
IUPAC Name: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 138690-25-2
Synonyms: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane, 2-chloranyl-2-(chloromethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propane, DICHLOROHEXAFLUOROISOBUTANE;1,2-DICHLORO-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPANE;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane 97%;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane97%

Molecular Formula: C4H2Cl2F6Molecular Weight: 234.955099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDDXNQXIECRUSQ-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-60-8
Synonyms: 1-(2-cyanoethyl)-3-(trifluoromethyl)pyridin-2(1h)-one, ST51041603, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-3-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557589, Maybridge1_008680, AC1MC67U, CTK7D0235, HMS566C12, MolPort-000-146-722, ANW-55659, SBB095219, AKOS015912297, AG-A-55226, AK-60273, KB-83166, FT-0605529, A16235

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQBBWSPMEJVWQE-UHFFFAOYSA-N

• 1,2,2,2-Tetrafluoroethyl trifluoromethyl ether
IUPAC Name: 1,1,1,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 2356-62-9
Synonyms: 1,1,1,2-tetrafluoro-2-(trifluoromethoxy)ethane, AC1MCR55, CTK4F1791, UDKWMTKIRQSDHF-UHFFFAOYSA-, HFE 227, MolPort-001-771-404, PC0509, SBB090346, AKOS006227603, AG-E-68871, FT-0606164, 1,2,2,2-tetrafluoro-1-(trifluoromethoxy)ethane, A816774, Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)-, I14-29574, 1,1,1,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethane, InChI=1/C3HF7O/c4-1(2(5,6)7)11-3(8,9)10/h1H, 1,2,2,2-Tetrafluoroethyltrifluoromethyl ether;1-(Trifluoromethoxy)-1,2,2,2-tetrafluoroethane;HFE 227;Trifluoromethyl 1,2,2,2-tetrafluoroethyl ether;Ether,1,2,2,2-tetrafluoroethyl trifluoromethyl (7CI,8CI);

Molecular Formula: C3HF7OMolecular Weight: 186.028262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UDKWMTKIRQSDHF-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-fluorobenzene
IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

• 1,3-Difluoropropane
IUPAC Name: 1,3-difluoropropane | CAS Registry Number: 462-39-5
Synonyms: R 272fa, Propane, 1,3-difluoro-, CID68041

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1,3-Benzodithiolylium tetrafluoroborate
IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate | CAS Registry Number: 57842-27-0
Synonyms: 1,3-benzodithiol-3-ium tetrafluoroborate, ST51014912, ST51038287, BDTF, AC1MC4J9, 393770_ALDRICH, MolPort-001-777-609, SBB099195, AKOS015898403, KB-86198, 1,3-benzodithiol-2-ylium tetrafluoroborate, B1151, benzo[d][1,3]dithiol-1-ium tetrafluoroborate, 1$l^{4},3-benzodithiol-1-ylium tetrafluoroborate, A831632, I09-3002

Molecular Formula: C7H5BF4S2Molecular Weight: 240.049213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-UHFFFAOYSA-N

• 1,2,2-Trifluoroethyl trifluoroomethyl ether
IUPAC Name: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 84011-06-3
Synonyms: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYIXJXBRWHOWFJ-UHFFFAOYSA-N

• 1-Isopropyl-3-(4-fluorophenyl)indole
IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole | CAS Registry Number: 93957-49-4
Synonyms: 3-(4-fluorophenyl)-1-isopropyl-1h-indole, 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE, 3-(4-Fluorophenyl)-1-isopropylindole, AG-H-85440, 1-Isopropyl-3-(4-flrorophenyl)-indole, 3-(4-fluorophenyl)-1-propan-2-ylindole, ST50408249, 3-(4-fluorophenyl)-1-(methylethyl)indole, 3-(4-fluorophenyl)-1-propan-2-yl-indole, ZINC00156443, PubChem7300, AC1LEHNF, ACMC-209rob, AC1Q4OIC, SureCN1878132, CTK5H4173, MolPort-001-775-669, ACN-S003329, ANW-40137, AR-1E6936

Molecular Formula: C17H16FNMolecular Weight: 253.314043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDZJOIIBECYKAJ-UHFFFAOYSA-N

• (S)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 66399-30-2
Synonyms: (S)-1-(4-fluorophenyl)ethanamine, (1S)-1-(4-fluorophenyl)ethanamine, AG-G-50585, AC1MCUON, PubChem15218, SureCN56723, CTK3J8155, MolPort-002-499-390, ACT06719, (S)-4-Fluoro-|A-methylbenzylamine, (1S)-1-(4-Fluorophenyl)ethylamine, ANW-53757, PC0613, AKOS015840115, AC-6140, RL04536, (S)-(-)-1-(4-Fluorophenyl)Ethylamine, AK-98664, KB-63407, AB1006343

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

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-N

• 1-(Trifluoroacetyl)imidazole
IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone | CAS Registry Number: 1546-79-8
Synonyms: N-Trifluoroacetylimidazole, 346128_ALDRICH, 394920_ALDRICH, N-TRIFLUOROACETYL IMIDAZOLE, 1-(Trifluoroacetyl)-1H-imidazole, EINECS 216-282-5, NSC151965, ZINC01081150, NSC 151965, ST5307013

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SINBGNJPYWNUQI-UHFFFAOYSA-N

• 2-Vinylhexafluoroisopropanol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 19701-19-0
Synonyms: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol, zlchem 1286, AC1MXBVF, SCHEMBL649043, ZLE0061, MolPort-003-990-961, VUSMHPJJFLCUOR-UHFFFAOYSA-N, CV-053, PC3737, SBB091676, ZINC02525297, AKOS005063542, GS-0001, RP25292, KB-26276, K-5774, 1,1,1-trifluoro-2-trifluoromethyl-3-buten-2-ol, 1,1,1-Trifluoro-2-(trifluoromethyl)-3-buten-2-ol, 1,1,1-trifluoro-2-trifluoromethyl-but-3-en-2-ol, 3S107423

Molecular Formula: C5H4F6OMolecular Weight: 194.075079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUSMHPJJFLCUOR-UHFFFAOYSA-N

• 1,3-Dichloro-7-fluoroisoquinoline
IUPAC Name: 1,3-dichloro-7-fluoroisoquinoline | CAS Registry Number: 941294-25-3
Synonyms: ACMC-209rpf, CTK5H5186, MolPort-001-776-882, ACT06320, 1,3-Dichloro-7-fluoroisoquinoline,, ANW-40177, PC7422, SBB095197, ZINC16159490, AKOS015851302, AG-H-87287, QC-9381, AK-90657, BD229303, KB-10355, 1,3-bis(chloranyl)-7-fluoranyl-isoquinoline, FT-0602189, B-4755, A844818

Molecular Formula: C9H4Cl2FNMolecular Weight: 216.039163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPCBWABYLPCEQX-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

• (S)-(-)-1,1,1-Trifluorononan-2-Ol
IUPAC Name: 1,1,1-trifluorononan-2-ol | CAS Registry Number: 147991-84-2
Synonyms: 1,1,1-trifluorononan-2-ol, 2-Nonanol,1,1,1-trifluoro-, (2S)-, ACMC-20dpr8, AGN-PC-00NPHM, AC1MY66S, 1,1,1-trifluoro-2-nonanol, CTK8H0085, 2-Nonanol, 1,1,1-trifluoro-, MolPort-003-990-785, 1,1,1-tris(fluoranyl)nonan-2-ol, AKOS009158164, (S)-(-)-1,1,1-Trifluorononan-2-ol (, FT-0605189, (S)-(-)-1,1,1-Trifluorononan-2-ol (>ee), A808717, (S)-(-)-1,1,1-Trifluorononan-2-ol (>98% ee)

Molecular Formula: C9H17F3OMolecular Weight: 198.225890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPKPJIUKYONDSL-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluoroundecan-2-Ol
IUPAC Name: 1,1,1-trifluoroundecan-2-ol | CAS Registry Number: 181933-95-9
Synonyms: 1,1,1-trifluoroundecan-2-ol, AC1MN8RN, 1,1,1-trifluoro-2-undecanol, CTK8H3379, MolPort-003-990-787, 1,1,1-tris(fluoranyl)undecan-2-ol, AKOS009159330, FT-0605191, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (>ee), A812644, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (>98% ee)

Molecular Formula: C11H21F3OMolecular Weight: 226.279050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBHJYJKWINPBSZ-UHFFFAOYSA-N

• (S)-1-[4-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 99493-93-3
Synonyms: (1S)-1-[4-(trifluoromethyl)phenyl]ethanol, (1S)-1-[4-(Trifluoromethyl)phenyl]ethan-1-ol, AC1OE04Y, SureCN5451341, CTK8F1612, MolPort-001-771-472, PC0595, ZINC02598073, AG-I-01831, AK136776, KB-00777, (S)-1-(4-(Trifluoromethyl)phenyl)ethanol, FT-0605301, (1S)-1-4-(Trifluoromethyl)phenylethan-1-ol, A811560, I01-9610

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXIDIAEXNLCFT-LURJTMIESA-N

• 1,1,1,5,5,6,6,6-Octafluoro-2,4-Hexanedione
IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione | CAS Registry Number: 20825-07-4
Synonyms: 429503_ALDRICH, CID140764, 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Molecular Formula: C6H2F8O2Molecular Weight: 258.066106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

• 1,1,1-Trichloropentafluoropropane
IUPAC Name: 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane | CAS Registry Number: 4259-43-2
Synonyms: Freon 215, R 215cb, Trichloropentafluoropropane, CFC-215cb, CFC 215, PENTAFLUOROTRICHLOROPROPANE, Propane, trichloropentafluoro-, CFC-215, CID61340, LS-120899, 2,2,3,3,3-Pentafluoro-1,1,1-trichloropropane, Propane, 1,1,1-trichloropentafluoro- (7CI,8CI), Propane, 1,1,1-trichloro-2,2,3,3,3-pentafluoro-, Propane, 2,2,3,3,3-pentafluoro-1,1,1-trichloro-, 28109-69-5

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJRXHKBZNQULJQ-UHFFFAOYSA-N

• 1,1-Bis(Trifluoromethyl)-2,2,2-Trichloroethanol
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol | CAS Registry Number: 7594-49-2
Synonyms: 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol, AG-H-02849, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol, ZINC04334580, AC1MCMNW, CTK2H5492, MolPort-001-775-489, PC4063, AKOS008901451, KB-87119, FT-0606072, A838557, 1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)-2-propanol, 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-2-ol, 1,1-BIS(TRIFLUOROMETHYL)-2,2,2-TRICHLOROETHANOL;1,1,1,3,3,3-Hexafluoro-2-trichloromethyl-2-propanol;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol 97%;1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol97%;2,2,2-Trichloro-1,1-bis(trifluoromethyl)ethanol, 97%

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

• 3,3-Dichloro-1,1,1,2,2-Pentafluoropropane
IUPAC Name: 3,3-dichloro-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 422-56-0
Synonyms: Fron 225, HCFC 225ca, HCFC-225ca, R 225ca, HSDB 6976, R 225b, CCRIS 8666, Propanoyl chloride, pentafluoro-, EINECS 207-016-9, CID61112, 1,1-Dichloro-2,2,3,3,3-pentafluoropropane, Propane, 3,3-dichloro-1,1,1,2,2-pentafluoro-, 3,3-DICHLORO-1,1,1,2,2-PENTAFLUOROPROPANE, LS-119967

Molecular Formula: C3HCl2F5Molecular Weight: 202.938056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COAUHYBSXMIJDK-UHFFFAOYSA-N

• 1,2-Dibromo-3,5-Difluorobenzene
IUPAC Name: 1,2-dibromo-3,5-difluorobenzene | CAS Registry Number: 139215-43-3
Synonyms: 1,2-Dibromo-3,5-difluorobenzene, 10105-60-9, ST50405328, PubChem3438, ACMC-1C3VH, AC1Q4LO9, SureCN3838838, AC1MC535, CTK0G9809, MolPort-000-153-864, 2,3-dibromo-1,5-difluorobenzene, ANW-14420, ZINC00401243, AKOS015890229, AG-D-07321, AS03534, AK-58999, Q551, KB-149176, D2023

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluoroacetone
IUPAC Name: 1,3-dichloro-1,1,3,3-tetrafluoropropan-2-one | CAS Registry Number: 127-21-9
Synonyms: DCTFA, Stauffer N-3,412, Dichlorotetrafluoroacetone, WLN: GXFFVXGFF, sym-Dichlorotetrafluoroacetone, Bis(chlorodifluoromethyl) ketone, EINECS 204-829-0, NSC 62662, CID31376, NSC62662, 1,1,3,3-Tetrafluoro-1,3-dichloroacetone, 1,3-Dichloro-1,1,3,3-tetrafluoroacetone, BRN 0509313, ZINC04254804, 1,3-Dichloro-1,1,3,3-tetrafluoro-2-propanone, 2-PROPANONE, 1,3-DICHLORO-1,1,3,3-TETRAFLUORO-, LS-122845, LT03496369, Acetone, 1,3-dichloro-1,1,3,3-tetrafluoroacetone, 4-01-00-03221 (Beilstein Handbook Reference)

Molecular Formula: C3Cl2F4OMolecular Weight: 198.931113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRKKTXWUDLJYCV-UHFFFAOYSA-N

• 1,3-Dichloro-2,4,6-Trifluorobenzene
IUPAC Name: 2,4-dichloro-1,3,5-trifluorobenzene | CAS Registry Number: 2368-53-8
Synonyms: 1,3-Dichloro-2,4,6-trifluorobenzene, CID137563, Benzene,2,4-dichloro-1,3,5-trifluoro-

Molecular Formula: C6HCl2F3Molecular Weight: 200.973350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOGVNYNJSZHQCN-UHFFFAOYSA-N

• 1,3-Dimethyl-2-Fluoroimidazolinium Bromide
IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;bromide | CAS Registry Number: 245550-86-1
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium bromide, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium bromide, AC1MCUU0, SureCN4651657, MolPort-001-771-509, PC0668, SBB092106, KB-84110, 2-fluoro-1,3-dimethyl-2-imidazoline, bromide

Molecular Formula: C5H10BrFN2Molecular Weight: 197.048703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVWMUDYUXDNHQZ-UHFFFAOYSA-M

• 1,4-Butanediol Bis(2,2,2-Trifluoroethane (CAS: 117186-34-7)
• 1-(Trifluoromethyl)Vinyl Acetate
IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate | CAS Registry Number: 2247-91-8
Synonyms: Trifluoroacetone enol acetate, Trifluoroacetone enolacetate, 1-(Trifluoromethyl)vinyl acetate, alpha-Trifluoromethylvinyl acetate, CID75254, EINECS 218-838-2, ZINC01841348, 1-Propen-2-ol, 3,3,3-trifluoro-, acetate, 1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate, InChI=1/C5H5F3O2/c1-3(5(6,7)8)10-4(2)9/h1H2,2H

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

InChIKey: VOKGSDIHTCTXDS-UHFFFAOYSA-N

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• (R)-(α)-(Trifluoromethyl)benzyl Alcohol
IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 10531-50-7
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)propylamine
IUPAC Name: 1-(2-fluorophenyl)propan-1-amine | CAS Registry Number: 473249-01-3
Synonyms: 1-(2-Fluorophenyl)propan-1-amine, SureCN5205809, AGN-PC-01W17V, CTK4I9849, MolPort-003-993-782, PC5883, SBB086935, AKOS011792686, AG-F-61023, KB-85641

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTLDYYIWIOAAV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-60-7
Synonyms: TOS-BB-0671, 574708_ALDRICH, MolPort-000-153-516, ALBB-006415, STK301807, BBV-105507, CID2773832, 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJHFYVKVIIMXQM-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

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

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

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

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 1,2,3,5-Tetrafluorobenzene
IUPAC Name: 1,2,3,5-tetrafluorobenzene | CAS Registry Number: 2367-82-0
Synonyms: 1,2,3,5-TETRAFLUOROBENZENE, Benzene, 1,2,3,5-tetrafluoro-, 306029_ALDRICH, EINECS 219-126-4, CID16910, T145

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N

• 1-Trifluoromethylcyclopropane-1-carboxylic acid
IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 277756-46-4
Synonyms: 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid, 1-(trifluoromethyl)cyclopropanecarboxylic acid, 1-trifluoromethylcyclopropanecarboxylic acid, 1-(Trifluoromethyl)cyclopropane-1-carboxylicacid, 1-Trifluoromethylcyclopropanecarboxylicacid, AC1MCSZW, PubChem20086, ACMC-20aa6t, SureCN18559, AC1Q71YK, KSC201G4R, 680141_ALDRICH, CTK1A1348, MolPort-000-159-044, ACT09466, ANW-64131, SBB086959, WTI-10326, AKOS005063378, AB13199

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKCBKBCACWDALV-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 802-93-7
Synonyms: 368156_ALDRICH, NSC96341, EINECS 212-354-5, 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol, m-Xylene-.alpha.,.alpha.'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-

Molecular Formula: C12H6F12O2Molecular Weight: 410.155678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N

• 1,2,3-Trichloropentafluoropropane
IUPAC Name: 1,2,3-trichloro-1,1,2,3,3-pentafluoropropane | CAS Registry Number: 76-17-5
Synonyms: Propane, 1,2,3-trichloropentafluoro-, CID66155, Propane, 1,2,3-trichloro-1,1,2,3,3-pentafluoro-

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIDLQDHQDQZVQM-UHFFFAOYSA-N

• (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[2-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 127733-39-5
Synonyms: (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine hydrochloride, 865815-09-4, MolPort-021-784-376, AKOS015924258, AK133449, KB-144778, X9705, (S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, (S)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSQQUJNUAPWZKX-RGMNGODLSA-N

• 1-(4-Bromo-2-fluorobenzyl)piperazine
IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine | CAS Registry Number: 870703-75-6
Synonyms: ACMC-20apb9, SureCN626141, AC1MD34M, 657719_ALDRICH, CTK5F7690, MolPort-001-772-353, PC1413, AKOS009112575, AG-H-51051, KB-87670, 1-[(4-bromo-2-fluorophenyl)methyl]piperazine

Molecular Formula: C11H14BrFN2Molecular Weight: 273.144663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRCBEINBLSTDHM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-methyl-2-propylamine
IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

• (R)-1-(3-Fluorophenyl)Ethanol
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanol | CAS Registry Number: 126534-33-6
Synonyms: (R)-1-(3-Fluorophenyl)ethanol, (1R)-1-(3-fluorophenyl)ethanol, (1R)-1-(3-fluorophenyl)ethan-1-ol, Benzenemethanol,3-fluoro-a-methyl-, (aR)-, AC1MCUO2, AC1Q29BT, SureCN1318224, CTK4B5220, MolPort-003-993-671, ANW-63673, SBB086151, SC1248, ZINC02560497, AKOS010366648, AKOS016035818, AG-D-55657, AK-78138, KB-63096, FT-0605112, EN300-51993

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-ZCFIWIBFSA-N

• (S)-4,4,4-Trifluoro-3-Hydroxybutyric Acid
IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 128899-79-6
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 108211-36-5, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

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

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

• 1,3-Dichloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula: C7H3Cl2F3OMolecular Weight: 230.999330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine
IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHBJSRWFNLKIH-UHFFFAOYSA-N

• (Bromodifluormethyl)triphenylphosphonium Bromide
IUPAC Name: [bromo(difluoro)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 58201-66-4
Synonyms: (Bromodifluoromethyl)triphenylphosphonium bromide, AC1MBYUZ, CTK5A7996, MolPort-001-772-919, GEO-02429, AG-G-05834, KB-86213, FT-0640513, ST50405231, (bromodifluoromethyl)triphenylphosphanium bromide, A831785, [bromo(difluoro)methyl]-triphenylphosphanium bromide, [bromo(difluoro)methyl]-triphenylphosphonium bromide, I14-107713, [bromanyl-bis(fluoranyl)methyl]-triphenyl-phosphanium bromide

Molecular Formula: C19H15Br2F2PMolecular Weight: 472.100968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127852-30-6
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine, SBB070315, AC1MCUNE, SureCN1728826, AC1Q299E, CTK5J1770, MolPort-001-771-476, AKOS010401800, AKOS015840206, AG-A-01104, RP24900, KB-02712, FT-0084303, FT-0605130, EN300-82056, (1R)-1-[3-(trifluoromethyl)phenyl]ethylamine, (R,S)-1-[3-(Trifluoromethyl)phenyl]ethylamine, A805761, I14-5226

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODZXRBRYQGYVJY-ZCFIWIBFSA-N


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