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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.

151 to 200 of 378 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 >> Next 50 Results
• 1,1,1-Trifluoro-2-Butene
IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTYZHTZZOUENE-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

• 1,1,1-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

• 1,1,1-Trifluoropropane
IUPAC Name: 1,1,1-trifluoropropane | CAS Registry Number: 421-07-8
Synonyms: Propane, trifluoro-, CH3CH2CF3, Propane, 1,1,1-trifluoro-, CID67899, EINECS 207-002-2, 94458-05-6

Molecular Formula: C3H5F3Molecular Weight: 98.067010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWQLICBSFIDRM-UHFFFAOYSA-N

• 1,1,2,2-Tetrachlorotetrafluorocyclobutane
IUPAC Name: 1,1,2,2-tetrachloro-3,3,4,4-tetrafluorocyclobutane | CAS Registry Number: 336-50-5
Synonyms: NSC158685, CID67642, EINECS 206-409-2, 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluorocyclobutane, Cyclobutane, 1,1,2,2-tetrachloro-3,3,4,4-tetrafluoro-, 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane, InChI=1/C4Cl4F4/c5-1(6)2(7,8)4(11,12)3(1,9)1

Molecular Formula: C4Cl4F4Molecular Weight: 265.848413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWDCJLJWIQMWBE-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoroethane | CAS Registry Number: 359-35-3
Synonyms: Freon 134, UNII-X2I96B6OVW, Ethane, 1,1,2,2-tetrafluoro-, CID9667, HFC-134, 1,1,2,2-TETRAFLUOROETHANE, EINECS 206-628-3, LS-191570

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

InChIKey: WXGNWUVNYMJENI-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

• 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether
IUPAC Name: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 16627-68-2
Synonyms: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane, 2,2,3,3-Tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)propane, 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether, AC1MCR50, Jsp003342, CTK4D2293, MolPort-001-772-253, PC5459, SBB097865, AKOS005063743, AG-E-15785, 1,1,2,2,5,5,6,6-Octafluoro-3-oxahexane, A810710, 3S101293, I14-29558, 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropyl ether, 1,1,2,2-tetrafluoroethyl2,2,3,3-tetrafluoropropyl ether, 1,1,2,2-tetrafluoroethyl 2,2,3,3-tetrafluoro propyl ether, Propane,1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)-, 1,1,2,2-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propane

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HCBRSIIGBBDDCD-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoropropane
IUPAC Name: 1,1,2,2-tetrafluoropropane | CAS Registry Number: 40723-63-5
Synonyms: Propane, 1,1,2,2-tetrafluoro-, CID170416

Molecular Formula: C3H4F4Molecular Weight: 116.057473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWUSALIIUZARQE-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

• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

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

InChIKey: PKMXTDVNDDDCSY-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

• 1,1,2-Tribromo-1-(Nonafluorobutyl)Ethane
IUPAC Name: 5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane | CAS Registry Number: 59665-24-6
Synonyms: 5,5,6-tribromo-1,1,1,2,2,3,3,4,4-nonafluorohexane, 1,1,2-Tribromo-1-(nonafluorobutyl)ethane, AC1MCR9S, CTK5B0268, PC7005L, MolPort-001-777-189, AG-G-12773, 1H,1H-Nonafluoro-1,2,2-tribromohexane, FT-0605978, A832416, 5,5,6-tris(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane

Molecular Formula: C6H2Br3F9Molecular Weight: 484.777709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LEHFCMSFGKMRKH-UHFFFAOYSA-N

• 1,1,2-Trichloro-2,3,3-trifluorocyclobutane
IUPAC Name: 1,1,2-trichloro-2,3,3-trifluorocyclobutane | CAS Registry Number: 697-17-6
Synonyms: EINECS 211-804-8, ST5405251, Cyclobutane, 1,1,2-trichloro-2,3,3-trifluoro-

Molecular Formula: C4H2Cl3F3Molecular Weight: 213.412890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUQFZZNJWUHMC-UHFFFAOYSA-N

• 1,1,2-Trichloro-3,3,3-trifluoropropene
IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-52-7
Synonyms: NSC6824, EINECS 207-075-0, 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-, CID67938, 1,1,2-Trichlorotrifluoro-1-propene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, Propene, 1,1,2-trichloro-3,3,3-trifluoro-, 1,1,1-Trifluoro-2,3,3-trichloropropene, LS-123555

Molecular Formula: C3Cl3F3Molecular Weight: 199.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSSVZVNYQIGOJR-UHFFFAOYSA-N

• 1,1,2-Trifluoro-1,3-Butadiene
IUPAC Name: 1,1,2-trifluorobuta-1,3-diene | CAS Registry Number: 565-65-1
Synonyms: 1,1,2-trifluorobuta-1,3-diene, 1,1,2-Trifluoro-1,3-butadiene, 68959-41-1, Perfluoroalkyl(C2-C18)ethylene, AC1L36EG, AC1Q4HF8, CTK5A5353, MolPort-001-771-414, KST-1B7536, 1,1,2-trifluoro-buta-1,3-diene, EINECS 268-932-2, AR-1B3989, PC0857, 1,3-Butadiene, 1,1,2-trifluoro-, AG-F-98779, 1,1,2-tris(fluoranyl)buta-1,3-diene, KB-09773, FT-0605986, Alkenes, C4-20 alpha-, gamma-omega-perfluoro, A831100

Molecular Formula: C4H3F3Molecular Weight: 108.061830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWTUDISDSYABRU-UHFFFAOYSA-N

• 1,1,2-Trifluoro-1-Butene
IUPAC Name: 1,1,2-trifluorobut-1-ene | CAS Registry Number: 383-84-6
Synonyms: 1,1,2-trifluorobut-1-ene, 1,1,2-trifluoro-1-butene, AC1MCRFW, MolPort-001-776-652, 1,1,2-tris(fluoranyl)but-1-ene, PC6458, KB-09775, FT-0605988, A824129

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZWYKNVXBDJJHP-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

• 1,1,2-Trifluoro-2-Chloroethyl 2,2,2-Trifluoroethyl Ether
IUPAC Name: 2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 25364-98-1
Synonyms: 2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)ethane, AC1MCRGA, CTK4F5556, PC7292D, MolPort-001-777-207, SBB095311, AG-E-77533, FT-0605987, A817817, 1,1,2-Trifluoro-2-chloroethyl 2,2,2-trifluoroethyl ether, 2-Chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl ether, Ethane,2-chloro-1,1,2-trifluoro-1-(2,2,2-trifluoroethoxy)-, 2-chloranyl-1,1,2-tris(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]ethane, Ether,2-chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl (8CI);2-Chloro-1,1,2-trifluoroethyl 2,2,2-trifluoroethyl ether

Molecular Formula: C4H3ClF6OMolecular Weight: 216.509439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SNVWPWRMMAPUJZ-UHFFFAOYSA-N

• 1,1,2-Trifluoroethane
IUPAC Name: 1,1,2-trifluoroethane | CAS Registry Number: 430-66-0
Synonyms: Trifluoroethane, Propanoyl fluoride, CH2FCHF2, 1,1,2-TRIFLUOROETHANE, Ethane, 1,1,2-trifluoro-, EINECS 207-066-1, CID9890, FC 143, BRN 1731624, EINECS 248-764-6, UN2035, R143 [UN2035] [Flammable gas], R 143, LS-66159, 4-01-00-00123 (Beilstein Handbook Reference), 1,1,1-Trifluoroethane, compressed or Refrigerant gas R 143a [UN2035] [Flammable gas], 27987-06-0

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

InChIKey: WGZYQOSEVSXDNI-UHFFFAOYSA-N

• 1,1,3,3,3-Pentafluoropropene
IUPAC Name: 1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 690-27-7
Synonyms: Propene, 1,1,3,3,3-pentafluoro-, 1-Propene, 1,1,3,3,3-pentafluoro-, CID69647, EINECS 211-717-5

Molecular Formula: C3HF5Molecular Weight: 132.032056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QAERDLQYXMEHEB-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

• 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

• 1,1,3-Trichlorotrifluoroacetone
IUPAC Name: 1,1,3-trichloro-1,3,3-trifluoropropan-2-one | CAS Registry Number: 79-52-7
Synonyms: WLN: GXFGVXGFF, Acetone, 1,1,3-trichloro-1,3,3-trifluoro-, NSC 73469, 1,1,3-Trifluoro-1,3,3-trichloroacetone, NSC73469, BRN 1707474, ZINC04290129, 1,1,3-Trichloro-1,3,3-trifluoro-2-propanone, 2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-, LS-123198, 4-01-00-03222 (Beilstein Handbook Reference), 3FK

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N

• 1,1-Bis(Diethylamino)Tetrafluoro-1-Propene
IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine | CAS Registry Number: 216393-97-4
Synonyms: SBB058329, 1,1-Bis(diethylamino)tetrafluoro-1-propene, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-enyl]diethylamine, ZINC00157040, ACMC-1CPU2, AC1MC4N6, CTK4E7381, AG-E-58539, FT-0606069, ST51016223, A815559, [1-(diethylamino)-2,3,3,3-tetrafluoroprop-1-en-1-yl]diethylamine, 1-Propene-1,1-diamine,N,N,N',N'-tetraethyl-2,3,3,3-tetrafluoro-, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrafluoro-1-propene-1,1-diamine, 1-N,1-N,1-N',1-N'-tetraethyl-2,3,3,3-tetrafluoroprop-1-ene-1,1-diamine, N1,N1,N1',N1'-tetraethyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene-1,1-diamine, LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%

Molecular Formula: C11H20F4N2Molecular Weight: 256.283513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLOPXEYTPNAGPI-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

• 1,1-Bis(Trifluoromethyl)-2,2-Dicyanoethylene 97
IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile | CAS Registry Number: 1113-69-5
Synonyms: Idonic acid, STK448038, CID121014, ZINC02565736, LS-120051, (2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)propanedinitrile, (1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)-, Propanedinitrile, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)-, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)- (8CI)

Molecular Formula: C6F6N2Molecular Weight: 214.068019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PFXBZIOMDHRUQQ-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1,1-Dibromodifluoroethylene
IUPAC Name: 1,1-dibromo-2,2-difluoroethene | CAS Registry Number: 430-85-3
Synonyms: Ethene, 1,1-dibromo-2,2-difluoro-, 1,1-Dibromo-2,2-difluoroethylene, EINECS 207-068-2

Molecular Formula: C2Br2F2Molecular Weight: 221.826206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFPVQZQUFXLFH-UHFFFAOYSA-N

• 1,1-Dibromotetrafluoroethane
IUPAC Name: 1,1-dibromo-1,2,2,2-tetrafluoroethane | CAS Registry Number: 27336-23-8
Synonyms: Ethane, 1,1-dibromotetrafluoro-, EINECS 248-414-2, 1,1-Dibromo-1,2,2,2-tetrafluoroethane, Ethane, 1,1-dibromo-1,2,2,2-tetrafluoro-

Molecular Formula: C2Br2F4Molecular Weight: 259.823013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLGADZLAECENGR-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

• 1,1-Dichloro-2,2-Difluoroethane
IUPAC Name: 1,1-dichloro-2,2-difluoroethane | CAS Registry Number: 471-43-2
Synonyms: HCFC 132a, 1,1-Dichloro-2,2-difluoroethane, R 132a, F132a, Ethane, 1,1-dichloro-2,2-difluoro-, CID33240

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

InChIKey: VLIDBBNDBSNADN-UHFFFAOYSA-N

• 1,1-Dichloro-2,2-difluoroethylene
IUPAC Name: 1,1-dichloro-2,2-difluoroethene | CAS Registry Number: 79-35-6
Synonyms: Genetron 1112a, DCDFE, 1,1-Dichlorodifluoroethylene, CFC 1112a, 1,1-Difluoro-2,2-dichloroethylene, Ethene, 1,1-dichloro-2,2-difluoro-, Ethylene, 1,1-dichloro-2,2-difluoro-, F 1112a, R 1112a, EINECS 201-198-3, 1,1-DICHLORO-2,2-DIFLUOROETHYLENE, BRN 1740374, LS-68509, 4-01-00-00711 (Beilstein Handbook Reference), C054365

Molecular Formula: C2Cl2F2Molecular Weight: 132.924206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDGONURINHVBEW-UHFFFAOYSA-N

• 1,1-Difluorocyclohexane
IUPAC Name: 1,1-difluorocyclohexane | CAS Registry Number: 371-90-4
Synonyms: Cyclohexane, 1,1-difluoro-, CID164586

Molecular Formula: C6H10F2Molecular Weight: 120.140406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZORQXIQZAOLNGE-UHFFFAOYSA-N

• 1,1-Difluorocyclopentane
IUPAC Name: 1,1-difluorocyclopentane | CAS Registry Number: 1120-70-3
Synonyms: 1,1-difluorocyclopentane, AC1MD3WH, SureCN562817, 1,1-bis(fluoranyl)cyclopentane, CTK4A7627, MolPort-001-772-553, AKOS006229025, AG-D-30912, PC10404, KB-09867, FT-0633355, A802480

Molecular Formula: C5H8F2Molecular Weight: 106.113826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTDDOUBRQFLQW-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

• 1,1-Difluoroethylene
IUPAC Name: 1,1-difluoroethene | CAS Registry Number: 75-38-7
Synonyms: Vinylidene fluoride, Dalvor, Dulite, Kynar, Vidar, Ethene, 1,1-difluoro-, Ftoroplast 2, Fluorolon 2, Vinylidene difluoride, Ftorlon 2, Genetron 1132a, Halocarbon 1132A, Foraflon 50, KF (polymer), Ethylene, 1,1-difluoro-, Kynar 51, 1,1-Difluoro-ethene, 1,1-DIFLUOROETHENE, Poly(vinylidene fluoride), F 2 (vinyl polymer)

Molecular Formula: C2H2F2Molecular Weight: 64.034086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N

• 1,10-Dichloroperfluorodecane
IUPAC Name: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane | CAS Registry Number: 156186-28-6
Synonyms: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane, AC1MCNU0, CTK4C8975, MolPort-001-772-142, PC1273, AKOS007930296, AG-E-04855, KB-82732, FT-0643531, A809721, I14-28124, 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluorodecane, Decane,1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluoro-, 1,10-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)decane

Molecular Formula: C10Cl2F20Molecular Weight: 570.981064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: URMYIKJKCYYLMX-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

• 1,2,2-Trichloro-3,3,3-Trifluoropropane
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropane | CAS Registry Number: 7125-83-9
Synonyms: Hcfc 233, HCFC-233, CID138934, 1,1,1-Trichloro-3,3,3-trifluoropropane, 1,1,1-Trifluoro-3,3,3-trichloropropane, Propane, 1,1,1-trichloro-3,3,3-trifluoro-, 7125-84-0

Molecular Formula: C3H2Cl3F3Molecular Weight: 201.402190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDNLZVVUMKSEKO-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

• 1,2,3,4-Tetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

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

InChIKey: SOZFIIXUNAKEJP-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

• 1,2,3,5-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

• 1,2,3-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

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

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

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 1,2,4,4,4-Pentachloropentafluorobutane
IUPAC Name: 1,1,1,3,4-pentachloro-2,2,3,4,4-pentafluorobutane | CAS Registry Number: 375-46-2
Synonyms: 1,1,1,3,4-pentachloro-2,2,3,4,4-pentafluorobutane, AC1MCQKU, CTK4H8381, PC5369F, MolPort-001-776-143, AG-F-32046, FT-0606236, A823749, Butane,1,1,1,3,4-pentachloro-2,2,3,4,4-pentafluoro-, 1,1,1,3,4-pentakis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butane, 1,2,4,4,4-PENTACHLOROPENTAFLUOROBUTANE;1,1,1,3,4-PENTACHLOROPENTAFLUOROBUTANE;1,2,4,4,4-Pentachloropentafluorobutane 97%;1,2,4,4,4-Pentachloropentafluorobutane97%

Molecular Formula: C4Cl5F5Molecular Weight: 320.299816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXPPGHDQTVKTDY-UHFFFAOYSA-N

• 1,2,4,5-Tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluorobenzene | CAS Registry Number: 327-54-8
Synonyms: 1,2,4,5-TETRAFLUOROBENZENE, Benzene, 1,2,4,5-tetrafluoro-, T11657_ALDRICH, 2,3,5,6-Tetrafluorobenzene, NSC10249, EINECS 206-319-3, T101, TL8002468

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

InChIKey: SDXUIOOHCIQXRP-UHFFFAOYSA-N


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