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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.

301 to 350 of 378 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• (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

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 5'-Deoxy-5-FluoroUridine (DFUR, Doxifluridine)
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 3094-09-5
Synonyms: doxifluridine, Furtulon, Flutron, doxyfluridine, 5'-Doxifluridine, 5'-Deoxy-5-fluorouridine, Furtulon (TN), 5-Fluorodeoxyuridine, 5'-Dfur, 5'dFUrd, 5-fluoro-5'-deoxyuridine, Doxifluridine [INN:JAN], Doxifluridinum [INN-Latin], Doxifluridina [INN-Spanish], 5'FDUR, 5-DFUR, Uridine-5'-deoxy-5-fluoro-, 5'-fluoro-5'-deoxyuridine, Doxifluridine (JP15/INN), Uridine, 5'-deoxy-5-fluoro-

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWAOHEXOSAUJHY-ZIYNGMLESA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H18F4O2Molecular Weight: 294.285133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1992-15-0
Synonyms: SBB059703, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol, 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethy l]phenyl}propan-2-ol, AC1LCIIY, 445843_ALDRICH, CTK1G7839, MolPort-001-771-990, 2,2'-(p-Phenylene)bis(1,1,1,3,3,3-hexafluoro-2-propanol), AKOS007930874, AG-F-90836, AK-54778, KB-83490, B1419, FT-0606779, FT-0640270, ST51044610, 1,4-Bis(alpha-hydroxyhexafluoroisopropyl)benzene, 1,4-Bis[perfluoro(2-hydroxyprop-2-yl)]benzene, I14-39400

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

InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene
IUPAC Name: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2250-36-4
Synonyms: 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-, I01-12606, alpha-bromo-alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene

Molecular Formula: C8H5BrF4Molecular Weight: 257.022913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMPAJVIZHYIUJM-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoroethyl-2,2,2-trifluoroethylether
IUPAC Name: 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 406-78-0
Synonyms: Tftfe-ethane, ZINC02560091, 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane, Ethane, 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-

Molecular Formula: C4H3F7OMolecular Weight: 200.054842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CWIFAKBLLXGZIC-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

• 1,3-Difluoropropan-2-ol
IUPAC Name: 1,3-difluoropropan-2-ol | CAS Registry Number: 453-13-4
Synonyms: 1,3-Difluoro-2-propanol, sGQDLIBrBRwUP@, 1,3-Difluoroisopropanol, 2-Propanol, 1,3-difluoro-, WLN: F1YQ1F, 176923_ALDRICH, EINECS 207-216-6, NSC 21305, NSC21305, NSC76034, BRN 1732050, ZINC01577576, LS-122110, 4-01-00-01489 (Beilstein Handbook Reference)

Molecular Formula: C3H6F2OMolecular Weight: 96.075946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVDLUGWWIOGCNH-UHFFFAOYSA-N

• 1,2-Difluoroethane
IUPAC Name: 1,2-difluoroethane | CAS Registry Number: 624-72-6
Synonyms: Ethylene difluoride, Ethylene difluolride, 1,2-DIFLUOROETHANE, Freon 152, Ethane, 1,2-Difluoro-, HSDB 6786, BRN 1730859, LS-65503, 4-01-00-00121 (Beilstein Handbook Reference)

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHFMSNDOYCFEPH-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 1,3-dibromo-5-(trifluoromethoxy)benzene
IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene | CAS Registry Number: 207226-31-1
Synonyms: 343951_ALDRICH, ZINC02545353, JRD-1667, CID2761179, 1,3-Dibromo-5-trifluoromethoxy-benzene, 1,3-Dibromo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3Br2F3OMolecular Weight: 319.901330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHOUWWEEAOCTI-UHFFFAOYSA-N

• (R) -1-(2-Trifluoromethylphenyl)ethanol
IUPAC Name: (1R)-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-29-3
Synonyms: (R) -1-(2-trifluoromethylphenyl)ethanol, (1R)-1-[2-(trifluoromethyl)phenyl]ethanol, 127852-27-1, PubChem5684, AC1MCUMB, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL, SureCN343233, AC1Q29BA, CTK5J1783, MolPort-001-771-470, ZINC02140969, AG-A-01103, KB-02709, FT-0605127, EN300-60695, (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, I01-5547

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

InChIKey: VGHBIJJTMFYTPY-ZCFIWIBFSA-N

• (R)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 185545-90-8
Synonyms: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE, (R)-1-(2-fluorophenyl)ethanamine, SBB069918, AG-E-34914, AC1MCUOE, SureCN1003465, CTK4D9045, MolPort-001-771-483, (1R)-1-(2-fluorophenyl)ethanamine, (1R)-1-(2-fluorophenyl)ethylamine, AKOS010397617, AKOS015840199, (1R)-1-(2-fluorophenyl)ethan-1-amine, AK-33841, KB-02639, FT-0605111, FT-0660211, Benzenemethanamine,2-fluoro-a-methyl-, (aR)-, I14-5231, Benzenemethanamine,2-fluoro-a-methyl-, (R)-;(1R)-1-(2-Fluorophenyl)ethanamine;

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

InChIKey: DIWHJJUFVGEXGS-ZCFIWIBFSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
IUPAC Name: [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]azanium | CAS Registry Number: 216002-20-9
Synonyms: ZINC01433096

Molecular Formula: C10H10F6N+Molecular Weight: 258.183519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFVWEAYXWZFSSK-RXMQYKEDSA-O

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-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

• (R)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135859-36-8
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, 135154-88-0, (R)-4,4,4-Trifluorobutane-1,3-diol, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (S)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135154-88-0
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, (R)-4,4,4-Trifluorobutane-1,3-diol, 135859-36-8, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane
IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C7H5Cl2F9SiMolecular Weight: 359.091729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• (Pentafluorophenyl)Ethylene Oxide
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)oxirane | CAS Registry Number: 13561-85-8
Synonyms: 2-(2,3,4,5,6-pentafluorophenyl)oxirane, ACMC-20mpmd, Oxirane,(pentafluorophenyl)-, (2R)- (9CI), AC1MCQMK, 2-(pentafluorophenyl)oxirane, (Epoxyethyl)pentafluorobenzene, Oxirane, (pentafluorophenyl)-, AGN-PC-0061K8, (Pentafluorophenyl)ethylene oxide, CTK4B9899, MolPort-001-776-158, 121680-77-1, PC5147, SBB094294, AG-D-72780, Oxirane,2-(2,3,4,5,6-pentafluorophenyl)-, 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]oxirane, A806958, Benzene,(epoxyethyl)pentafluoro- (8CI); Oxirane, (pentafluorophenyl)- (9CI);2,3,4,5,6-Pentafluorostyrene oxide

Molecular Formula: C8H3F5OMolecular Weight: 210.100836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUZPTXICNGFRDG-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Imidazoline-2-Thione
IUPAC Name: 3-(4-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-07-2
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione, SBB066521, 1-(4-fluorophenyl)-1H-imidazole-2-thiol, F2147-0593, 1,3-Dihydro-1-(4-fluorophenyl)-2H-imidazole-2-thione, 1-(4-fluorophenyl)-4-imidazoline-2-thione, 2H-Imidazole-2-thione, 1-(4-fluorophenyl)-1,3-dihydro-, PubChem6504, AC1MC7D9, SCHEMBL6608437, GWYZXHXGBADGGC-UHFFFAOYSA-N, MolPort-000-155-856, MolPort-005-265-908, ZINC2528146, 9025AA, ANW-55649, MFCD00060483, 1-(4-fluorophenyl)imidazole-2-thiol, AKOS005208481, AKOS015897590

Molecular Formula: C9H7FN2SMolecular Weight: 194.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYZXHXGBADGGC-UHFFFAOYSA-N

• 1,1,2-Trifluoro-1-Decene
IUPAC Name: 1,1,2-trifluorodec-1-ene | CAS Registry Number: 692-05-7
Synonyms: 1,1,2-trifluorodec-1-ene, 1,1,2-TRIFLUORO-1-DECENE, AG-G-69040, AC1MCRGR, CTK5C9227, MolPort-001-776-653, 1,1,2-tris(fluoranyl)dec-1-ene, PC6459, SBB091775, AKOS006230446, 1-(Oct-1-yl)-1,2,2-trifluoroethene, KB-09776, FT-0605989, A836389, I14-29160

Molecular Formula: C10H17F3Molecular Weight: 194.237190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAKNUCCHIZRRRF-UHFFFAOYSA-N

• 1,2-Dibromofluoroethane
IUPAC Name: 1,2-dibromo-1-fluoroethane | CAS Registry Number: 358-97-4
Synonyms: Dibromofluoroethane, Ethane ,dibromofluoro-, 1,2-Dibromo-1-fluoroethane, Ethane, 1,2-dibromo-1-fluoro-, CID78985, EINECS 206-621-5, D01818000

Molecular Formula: C2H3Br2FMolecular Weight: 205.851623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZYSDQJCGXPRJB-UHFFFAOYSA-N

• 1,4-Bis(Trichloromethyl)Benzene
IUPAC Name: 1,4-bis(trichloromethyl)benzene | CAS Registry Number: 68-36-0
Synonyms: Bitriben, Chloksil, Hexichol, Khloksil, Chloxil, Chloxyl, Khloxil, Cloxil, Hetol, Hexachloroparaxylol, Hexachloroxylene, Hexachloro-4-xylene, Hexachloro-p-xylene, 2,2-Hexachloro-p-xylene, Benzene, 1,4-bis(trichloromethyl)-, p-Bis(perchloromethyl)benzene, p-Bis(trichloromethyl)benzene, 1,4-BIS(TRICHLOROMETHYL)BENZENE, 1,4-Di(trichloromethyl)benzene, alpha,alpha'-Hexachloroxylene

Molecular Formula: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTEKOJQFKOIXMU-UHFFFAOYSA-N

• (4-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 103360-04-9
Synonyms: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUQGWVIRPCRTSA-UHFFFAOYSA-N

• 1-(2-Fluoroethyl)-4-Hydroxypiperidine
IUPAC Name: 1-(2-fluoroethyl)piperidin-4-ol | CAS Registry Number: 492446-45-4
Synonyms: 1-(2-Fluoroethyl)-4-hydroxypiperidine, 1-(2-fluoroethyl)piperidin-4-ol, 1-(2-fluoroethyl)-4-piperidinol, 1-(2-fluoranylethyl)piperidin-4-ol, ACMC-209kfh, CTK1D0961, MolPort-004-764-712, ANW-30747, PC3464, SBB086555, 4-Piperidinol, 1-(2-fluoroethyl)-, AKOS015897959, AG-F-65349, MB07600, AK119851, KB-85697, 4-PIPERIDINOL,1-(2-FLUOROETHYL)-, A827688, I12-0450

Molecular Formula: C7H14FNOMolecular Weight: 147.190563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUPRNALANWTJTB-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N


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