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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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• 1,3-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

• 1,1-Difluoroethane (Hfc152A)
IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

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

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 17587-22-3
Synonyms: 175161_ALDRICH, BB_SC-3729, EINECS 241-556-6, 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione, 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione, 1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTA*

Molecular Formula: C10H11F7O2Molecular Weight: 296.181962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SQNZLBOJCWQLGQ-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

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

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 1,4-Dimethyltetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene | CAS Registry Number: 703-87-7
Synonyms: 2,3,5,6-Tetrafluoro-p-xylene, 307769_ALDRICH, 1,2,4,5-Tetrafluoro-3,6-dimethylbenzene, T199, TL8004967

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWKPBYPUIPVYNZ-UHFFFAOYSA-N

• 1,2-Bis(dipentafluorophenylphosphino)ethane
IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane | CAS Registry Number: 76858-94-1
Synonyms: 1,2-Bis[bis(pentafluorophenyl)phosphino]ethane, 1,2-Bis(bis(perfluorophenyl)phosphino)ethane, Ethane-1,2-diylbis[bis(pentafluorophenyl)phosphane], DFPPE, PubChem6546, AC1MC1FK, ACMC-209p6f, 488143_ALDRICH, PC1227GE, CTK3J1559, MolPort-001-771-985, ANW-36901, AKOS015913084, SC11244, 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane, AK113356, AB1007453, B3428, FT-0606309, BIS(DIPENTAFLUOROPHENYLPHOSPHINE)ETHANE

Molecular Formula: C26H4F20P2Molecular Weight: 758.225548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: IGLFIYOFKVGEBP-UHFFFAOYSA-N

• 1,4-Bis(2',3'-epoxypropyl)perfluoro-1-butane
IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane | CAS Registry Number: 791-22-0
Synonyms: 1,4-BIS(EPOXYPROPYL)OCTAFLUOROBUTANE, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane, AC1MC4NO, CTK7B6226, MolPort-000-151-547, PC6285, AG-A-10820, AG-H-17322, KB-87243, 1,4-Bis(2',3'-epoxypropyl)perfluorobutane, FT-0632959, 1,4-Bis(2,3-epoxyprop-1-yl)perfluorobutane, 1,4-Bis(2',3'-epoxypropyl)octafluoro-n-butane, A839589, 1,6-Di(oxiran-2-yl)-2,2,3,3,4,4,5,5-octafluorohexane, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(2-oxiranyl)hexyl]oxirane, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-(oxiran-2-yl)hexyl]oxirane

Molecular Formula: C10H10F8O2Molecular Weight: 314.172426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KVSHGEMJMXSNTB-UHFFFAOYSA-N

• 1,3-Difluorotetrachloroacetone
IUPAC Name: 1,1,3,3-tetrachloro-1,3-difluoropropan-2-one | CAS Registry Number: 79-51-6
Synonyms: Difluorotetrachloroacetone, NSC42760, CID238417, ZINC04329310, sym-DIFLUORO TETRACHLORO ACETONE, 2-Propanone, 1,1,3,3-tetrachloro-1,3-difluoro-

Molecular Formula: C3Cl4F2OMolecular Weight: 231.840306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXYOKVCIXGJEFW-UHFFFAOYSA-N

• (2S,4S)-4-Fluoro-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-13-1
Synonyms: N-Boc-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, BOC-FLP-OH, N-tert-butoxycarbonyl-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, BOC-CIS-PRO(4-F)-OH, BOC-CIS-4-FLUORO-PRO-OH, BOC-CIS-4-FLUORO-L-PROLINE, SBB065965, (2S,4S)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Fluoro-N-Boc-Pyrrolidine-2-carboxylic acid, N-T-BOC-CIS-4-FLUORO-L-PROLINE, (2S,4S)-4-FLUORO-1-TERT-BUTOXYCARBONYL-PYRROLIDINE-2-CARBOXYLIC ACID, CIS-4-FLUORO-L-PROLINE, N-BOC PROTECTED, N-(T-BUTOXYCARBONYL)-CIS-4-FLUORO-L-PROLINE, S,S-N-BOC-5-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-1-BOC-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-BOC-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, BOC-(2S,4S)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, N-BOC-(4S,2S)-4-FLUORO-2-PYRROLIDINECARBOXYLIC ACID

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

InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N

• 1,1,1-Trifluoro-2-butanone
IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-47-5
Synonyms: (R)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine, (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA8, CTK8D3772, MolPort-001-777-888, PC8013, AKOS006150011, AKOS015840205, LS30068, AK-55404, KB-63123, QC-10082, FT-0688892, A805744, I14-39025, (R)- 1-[3,5-Bis (trifluoromethyl) phenyl]- ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-RXMQYKEDSA-N

• 1-(Trifluoromethanesulfonyl)imidazole
IUPAC Name: 1-(trifluoromethylsulfonyl)imidazole | CAS Registry Number: 29540-81-6
Synonyms: Trifluoromethanesulfonyl imidazole, 91739_FLUKA, CID97300, 1-(Trifluoromethylsulfonyl)imidazole, EINECS 249-686-5, NSC114260, NSC270680, 1-((Trifluoromethyl)sulphonyl)-1H-imidazole

Molecular Formula: C4H3F3N2O2SMolecular Weight: 200.139030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGABUCCNCBMODG-UHFFFAOYSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Benzene
IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• (Chlorodifluoromethyl)Benzene
IUPAC Name: [chloro(difluoro)methyl]benzene | CAS Registry Number: 349-50-8
Synonyms: Difluorochlorotoluene, omega-Chlorodifluorotoluene, (Chlorodifluoromethyl)benzene, Benzene, (chlorodifluoromethyl)-, BRN 2041754, CID67679, Toluene, alpha-chloro-alpha,alpha-difluoro-, LS-154031, 4-05-00-00814 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPSUKAMDJCKXAF-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluoroheptan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 130025-35-3
Synonyms: (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006, 2-Heptanol,1,1,1-trifluoro-, (S)-; (S)-1-Trifluoromethyl-1-hexanol

Molecular Formula: C7H13F3OMolecular Weight: 170.172730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFVHSPAONQXAIB-LURJTMIESA-N

• 1,1,1,2,3,3-Hexafluoropropane
IUPAC Name: 1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 431-63-0
Synonyms: R236ea, HFC 236ea, HFC-236ea, Propane, 1,1,1,2,3,3-hexafluoro-, CCRIS 8585, EINECS 207-076-6, CID79009, LS-120824

Molecular Formula: C3H2F6Molecular Weight: 152.038399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYIRUPZTYPILDH-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-4-(Trifluoromethyl)Pyridine-5-Carboxamide
IUPAC Name: 4-(trifluoromethyl)-1,2,3,4-tetrahydropyridine-5-carboxamide | CAS Registry Number: 175204-83-8
Synonyms: 4-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxamide, 4-(trifluoromethyl)-1,2,3,4-tetrahydropyridine-5-carboxamide, Maybridge1_006311, AC1MCR8W, CTK4D5639, HMS559G19, MolPort-000-145-606, CCG-52471, SBB091703, AKOS006230575, AG-E-25387, RF03957, KB-187754, FT-0606190, A811921, 1,4,5,6-Tetrahydro-4-(trifluoromethyl)nicotinamide, SR-01000641706-1, I14-38474, 1,2,3,4-Tetrahydro-4-(trifluoromethyl)pyridine-5-carboxamide, 3-Pyridinecarboxamide,1,4,5,6-tetrahydro-4-(trifluoromethyl)-

Molecular Formula: C7H9F3N2OMolecular Weight: 194.154370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHDMRIZGZOMHBQ-UHFFFAOYSA-N

• 1,2-Dibromo-1,1,2-Trifluoroethane
IUPAC Name: 1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 354-04-1
Synonyms: Dibromotrifluoroethane, Ethane, dibromotrifluoro-, 1,2-Dibromo-1,1,2-trifluoroethane, Ethane, 1,2-dibromo-1,1,2-trifluoro-, CID78979, EINECS 206-543-1, 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE, D01823000, 108662-84-6, 116965-16-3, 66542-88-9

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREJNEBJDURREH-UHFFFAOYSA-N

• 1,3,5-Trichloro-2,4,6-Trifluorobenzene
IUPAC Name: 1,3,5-trichloro-2,4,6-trifluorobenzene | CAS Registry Number: 319-88-0
Synonyms: sym-Trichlorotrifluorobenzene, sym-Trifluorotrichlorobenzene, 1,3,5-Trichlorotrifluorobenzene, 1,3,5-Trifluorotrichlorobenzene, 2,4,6-Trifluorotrichlorobenzene, 1,3,5-Trichloro-2,4,6-trifluorobenzene, EINECS 206-273-4, WLN: GR CG EG BF DF FF, Benzene, 1,3,5-trichloro-2,4,6-trifluoro-, NSC109622, NSC 109622, CID67573, 1,3,5-Trifluoro-2,4,6-trichlorobenzene, LS-32244, F3B

Molecular Formula: C6Cl3F3Molecular Weight: 235.418410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPXZZPSKCVNHFW-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula: C12H7Cl3F6O3Molecular Weight: 419.531599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

• 1,6-Divinylperfluorohexane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula: C10H6F12Molecular Weight: 354.135478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

• 1-Chloromethyl-4-Fluoro-1,4-Diazoniabicyclo[2.2.2]Octane Bis(Trifluoromethanesulfonate)
IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;trifluoromethanesulfonate | CAS Registry Number: 140681-68-1
Synonyms: 1-CHLOROMETHYL-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE), ACMC-20mzrn, AC1MCNHC, SCHEMBL9207212, CTK0H4196, MFCD01318126, AKOS005254455, AK402778, HE011636, I14-40415, 1-(Chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium trifluoromethanesulfonate, 1-(CHLOROMETHYL)-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE)

Molecular Formula: C9H14ClF7N2O6S2Molecular Weight: 478.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZBNYOLKEKKOKCU-UHFFFAOYSA-L

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• 4-Fluorophenyl-Alpha-Oxoketene-Gem-Dithiol
IUPAC Name: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 67259-61-4
Synonyms: 1-(4-fluorophenyl)-3,3-disulfanylprop-2-en-1-one, 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol, 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, AC1LBAS2, AC1Q5E6E, 2-Propenedithioic acid, 3-(4-fluorophenyl)-3-hydroxy-, CTK5C5942, CTK8J1919, MolPort-001-775-440, KST-1B7307, AR-1B2034, SBB094999, AG-K-97000, RH00337, KB-105595, FT-0605706, A835682, 1-(4-fluorophenyl)-3,3-dimercapto-2-propen-1-one, (2Z)-3-(4-Fluorophenyl)-3-hydroxy-2-propenedithioic acid

Molecular Formula: C9H7FOS2Molecular Weight: 214.279683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQKOVCOJUCXCM-UHFFFAOYSA-N

• 1,1,1,2,3-Pentafluoropropane
IUPAC Name: 1,1,1,2,3-pentafluoropropane | CAS Registry Number: 431-31-2
Synonyms: HFC-245eb, 1,1,1,2,3-pentafluoropropane, CID164598, Propane, 1,1,1,2,3-pentafluoro-

Molecular Formula: C3H3F5Molecular Weight: 134.047936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDCWZRQSHBQRGN-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropoxybenzene
IUPAC Name: 1,1,2,3,3,3-hexafluoropropoxybenzene | CAS Registry Number: 357-98-2
Synonyms: 1,1,2,3,3,3-hexafluoropropoxybenzene, (1,1,2,3,3,3-hexafluoropropoxy)benzene, AC1MCPXI, CTK4H5364, MolPort-001-778-300, PC9511, SBB099810, AKOS007930745, AG-F-24375, 1,1,2,3,3,3-hexafluoro-1-phenoxypropane, FT-0605971, Benzene,(1,1,2,3,3,3-hexafluoropropoxy)-, 1,1,2,3,3,3-hexakis(fluoranyl)propoxybenzene, C-5128, A822983, I01-14685, Ether,1,1,2,3,3,3-hexafluoropropyl phenyl (8CI);(1,1,2,3,3,3-Hexafluoropropoxy)benzene;1,1,2,3,3,3-Hexafluoropropyl phenyl ether;Hexafluoropropoxybenzene;

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UOIMAHYTZWHKGZ-UHFFFAOYSA-N

• 1,1,2,3,3,4,4-Heptafluoro-1-Butene
IUPAC Name: 1,1,2,3,3,4,4-heptafluorobut-1-ene | CAS Registry Number: 680-54-6
Synonyms: 1,1,2,3,3,4,4-heptafluorobut-1-ene, 1,1,2,3,3,4,4-HEPTAFLUORO-1-BUTENE, AG-G-59358, 1H-Perfluorobut-1-ene, AC1MCP2C, CTK5C7228, MolPort-001-771-331, PC0952, SBB089846, AKOS006228186, KB-09766, FT-0605973, 1,1,2,3,3,4,4-heptakis(fluoranyl)but-1-ene, A835992, I14-29158

Molecular Formula: C4HF7Molecular Weight: 182.039562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUPBXTZOBYEVIR-UHFFFAOYSA-N

• 1,1,2,3,4,5-Hexafluoro-2,3,4,5-Tetrachlorocyclopentane
IUPAC Name: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane | CAS Registry Number: 1453-38-9
Synonyms: 1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluorocyclopentane, AC1MCPXT, CTK4C4486, MolPort-001-775-633, PC4801, AG-D-89164, FT-0605975, A808350, Cyclopentane,1,2,3,4-tetrachlorohexafluoro- (7CI,8CI), 1,1,2,3,4,5-Hexafluoro-2,3,4,5-tetrachlorocyclopentane, Cyclopentane,1,2,3,4-tetrachloro-1,2,3,4,5,5-hexafluoro-, 1,2,3,4-tetrakis(chloranyl)-1,2,3,4,5,5-hexakis(fluoranyl)cyclopentane

Molecular Formula: C5Cl4F6Molecular Weight: 315.855919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQOAFOCEKCANLU-UHFFFAOYSA-N

• 1,1-Dichloro-1,2-Difluoroethane
IUPAC Name: 1,1-dichloro-1,2-difluoroethane | CAS Registry Number: 1842-05-3
Synonyms: sGPBADJHtaYCHiCUP@, Diethyl-alpha-fluoroglutarate, CID33239, Ethane, 1,1-dichloro-1,2-difluoro-, 1,1-DICHLORO-1,2-DIFLUOROETHANE, 1,2-DICHLORO-1,1-DIFLUOROETHANE, 431-06-1

Molecular Formula: C2H2Cl2F2Molecular Weight: 134.940086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIQOUHIUUREZOM-UHFFFAOYSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene
IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQUBUBFPGHXAL-UHFFFAOYSA-N

• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Molecular Formula: C12H6F16Molecular Weight: 454.150491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 142818-03-9
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, ST057509, Maybridge1_003970, AC1LEMLF, ACMC-20apa6, SureCN2077594, 659347_ALDRICH, CTK4C3324, HMS552M10, MolPort-000-157-806, SBB001236, AKOS009158218, AG-D-84781, MCULE-7646159717, KB-63999, FT-0605765, C-6257, I14-61766, 1-(4-nitrophenyl)-(5-trifluoromethyl)pyrazole-4-carboxylic acid

Molecular Formula: C11H6F3N3O4Molecular Weight: 301.178250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FGHNILTUXGDLKS-UHFFFAOYSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 4-Fluorophenylthiourea
IUPAC Name: (4-fluorophenyl)thiourea | CAS Registry Number: 459-05-2
Synonyms: N-(4-Fluorophenyl)thiourea, (4-Fluorophenyl)thiourea, 632945_ALDRICH, 1-[p-Fluorophenyl]-2-thiourea, 1-(4-Fluorophenyl)-2-thiourea, ZINC00064840, ST5076851, AF-399/25108015

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRWKXKNZRVALNZ-UHFFFAOYSA-N

• 1,3-Dihydro-4-(5-fluoro-2-hydroxyphenyl)-2H-1,5-benzodiazepin-2-one
IUPAC Name: 2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one | CAS Registry Number: 351003-09-3
Synonyms: ACMC-20ap48, AC1O9LK0, SureCN1420881, CTK4H3610, AG-F-20743, KB-84907, A822550, 4-(5-Fluoro-2-hydroxyphenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one, 2H-1,5-Benzodiazepin-2-one,4-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro-, 2-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro-1,5-benzodiazepin-4-one, 2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one, 2-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

Molecular Formula: C15H11FN2O2Molecular Weight: 270.258443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUPPRMPBLFTCEL-UHFFFAOYSA-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

• (RS)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: 1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 2968-32-3
Synonyms: (RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE, 1,1,1-trifluoropropan-2-amine hydrochloride, 2-Amino-1,1,1-trifluoropropane hydrochloride, (RS)-2-Amino-1,1,1-trifluoropropanehydrochloride, 2-PROPANAMINE, 1,1,1-TRIFLUORO-, HYDROCHLORIDE, 1,1,1-trifluoro-2-propanamine hydrochloride, (RS)-2-Amino-111-trifluoropropane hydrochloride, 1,1,1-tris(fluoranyl)propan-2-amine hydrochloride, PubChem21312, KSC933S4N, AGN-PC-00KV09, CTK8D3946, MolPort-001-773-390, PC2929, AKOS005063324, AB21256, AM84903, RP21299, AK-34572, KB-03491

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

InChIKey: VLVCERQEOKPRTG-UHFFFAOYSA-N

• 1,1,3,3-Tetrafluorodimethyl Ether
IUPAC Name: difluoromethoxy(difluoro)methane | CAS Registry Number: 1691-17-4
Synonyms: Di(difluoromethyl) ether, Methane, oxybis(difluoro-, (Difluoromethoxy)(difluoro)methane, 1,1,1',1'-Tetrafluorodimethyl ether, CID74321, ZINC05178908, LS-90050

Molecular Formula: C2H2F4OMolecular Weight: 118.030293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOCGMLSHRBHNCM-UHFFFAOYSA-N


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