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SynQuest Laboratories, Inc.

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Profile: SynQuest Laboratories, Inc. specializes in the manufacturing of flurochemicals. Our products include bulk fluorinated aromatics, bulk fluorinated aliphatics, fluorinated pyridines, chiral compounds, triflic acid and derivatives & gases.

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• 2-Aminohexafluoropropan-2-ol
IUPAC Name: 2-amino-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 31253-34-6
Synonyms: 2-amino-1,1,1,3,3,3-hexafluoropropan-2-ol, ST51041748, ZINC04240334, AC1MD2CK, MolPort-000-151-091, SBB089984, AKOS006227832, KB-167356, FT-0638961, 2-amino-1,1,1,3,3,3-hexafluoro-2-propanol, S14-1277

Molecular Formula: C3H3F6NOMolecular Weight: 183.052439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KENSSLIXPGVLRV-UHFFFAOYSA-N

• 2-Chloroheptafluorobut-2-ene
IUPAC Name: 2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene | CAS Registry Number: 434-41-3
Synonyms: 2-Chloroheptafluoro-2-butene, ACMC-1AJHF, 2-chloro-1,1,1,3,4,4,4-heptafluorobut-2-ene, AC1LBWS8, CTK4I7350, AG-C-19536, AG-F-53724, KB-170000, 2-chloro-1,1,1,3,4,4,4-heptafluoro-2-butene, A826281, 2-Butene,2-chloro-1,1,1,3,4,4,4-heptafluoro-, 2-chloranyl-1,1,1,3,4,4,4-heptakis(fluoranyl)but-2-ene, 2-Butene,2-chloroheptafluoro- (6CI,7CI); 2-Chloro-1,1,1,3,4,4,4-heptafluoro-2-butene;CFC 1317mx

Molecular Formula: C4ClF7Molecular Weight: 216.484622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZCQDYGWGDYQNC-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluorobutan-2-one
IUPAC Name: 3-bromo-1,1,1-trifluorobutan-2-one | CAS Registry Number: 382-01-4
Synonyms: 3-Bromo-1,1,1-trifluoro-2-butanone, 2-Butanone, 3-bromo-1,1,1-trifluoro-

Molecular Formula: C4H4BrF3OMolecular Weight: 204.973170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHSGADWWPRDQNH-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroanisole
IUPAC Name: 1-bromo-3,5-difluoro-2-methoxybenzene | CAS Registry Number: 202865-59-6
Synonyms: 579912_ALDRICH, ZINC02545227, JRD-1266, CID2736263, ST5320243

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFXWQGHKLXJIIP-UHFFFAOYSA-N

• 4-Amino-2,3,5,6-tetrafluorobenzoic acid
IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzoic acid | CAS Registry Number: 944-43-4
Synonyms: 247936_ALDRICH, NSC98742, EINECS 213-409-6, A123, Benzoic acid, 4-amino-2,3,5,6-tetrafluoro-

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTNSXWSOTDBWOR-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 395-64-2
Synonyms: Ambap6306, 463930_ALDRICH, ZINC02568276, JRD-1674, CID2737807

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PICGJIQKPLBIES-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 1-Chloro-2-Fluoroethane
IUPAC Name: 1-chloro-2-fluoroethane | CAS Registry Number: 762-50-5
Synonyms: 1-Chloro-2-fluoroethane, Ethane, 1-Chloro-2-fluoro-, HSDB 6787, TL 936, HCFC-151, CID12983, BRN 1730860, LS-65244, 4-01-00-00127 (Beilstein Handbook Reference)

Molecular Formula: C2H4ClFMolecular Weight: 82.504563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEZJSKSPVQQGIS-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)nitrobenzene
IUPAC Name: 2-nitro-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 320-88-7
Synonyms: ZINC02560319, CID2734048

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZKVUOHHNCMTLH-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

• 2-Amino-4-fluorophenol
IUPAC Name: 2-amino-4-fluorophenol | CAS Registry Number: 399-97-3
Synonyms: Ambap3558, 5-Fluoro-2-hydroxyaniline, Phenol, 2-amino-4-fluoro-, ZINC02555148

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULDFRPKVIZMKJG-UHFFFAOYSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 4-Aminononafluorobiphenyl
IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline | CAS Registry Number: 969-25-5
Synonyms: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)aniline, PubChem14493, AC1LCH5W, ACMC-209s7s, 4-Aminononafluorobiphenyl 96%, 2,2',3,3'4',5,5',6,6'-Nonafluoro-4-biphenylamine, CTK5H9026, MolPort-001-773-532, ANW-40838, PC3061, AKOS007930790, AG-H-96295, KB-88404, FT-0617591, A845656, I14-30349, 2,2',3,3',4',5,5',6,6'-Nonafluoro[1,1'-biphenyl]-4-amine, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aniline

Molecular Formula: C12H2F9NMolecular Weight: 331.136609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DVKUPHGYOMHVDR-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 4-Chloro-2-fluoroiodobenzene
IUPAC Name: 4-chloro-2-fluoro-1-iodobenzene | CAS Registry Number: 6797-79-1
Synonyms: 4-Chloro-2-fluoro-1-iodobenzene, 1-chloro-3-fluoro-4-iodobenzene, AG-G-58646, PubChem3435, SureCN121913, AC1MC5V0, ACMC-1B71K, 2-fluoro-4-chloroiodobenzene, 541184_ALDRICH, CTK2F1780, RSTFBOIFYXJIMR-UHFFFAOYSA-, MolPort-000-153-016, ACT08107, ANW-35429, SBB101763, ZINC00404024, 4-CHLORO-2-FLUORO-IODOBENZENE, AKOS009157520, AM62537, AS03049

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSTFBOIFYXJIMR-UHFFFAOYSA-N

• 3-Bromo-5-fluoroanisole
IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene | CAS Registry Number: 29578-39-0
Synonyms: 1-Bromo-3-fluoro-5-methoxybenzene, 3-Fluoro-5-bromoanisole, 3-Bromo-5-fluoro-1-methoxybenzene, 5-BROMO-3-FLUOROANISOLE, PubChem4128, ACMC-209h9u, SureCN505277, KSC201Q6J, CTK1A1864, MolPort-001-772-762, ACN-S004479, ACT11632, ANW-26656, CL8603, SBB093397, ZINC14628931, AKOS005259680, AC-3760, AG-C-31588, AS01365

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVNQVSGOIUYOPB-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

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 1-Bromo-4,4,4-trifluorobutane
IUPAC Name: 4-bromo-1,1,1-trifluorobutane | CAS Registry Number: 406-81-5
Synonyms: 4-Bromo-1,1,1-trifluorobutane, 4,4,4-Trifluoro-1-bromobutane, AC1LAUZU, ACMC-1CTT1, 4,4,4-trifluorobutylbromide, 4,4,4-Trifluorobutyl bromide, CTK4I3557, MolPort-000-152-449, Butane,4-bromo-1,1,1-trifluoro-, PC7288, SBB091214, AKOS006229561, AG-F-44438, RL03567, 4-bromanyl-1,1,1-tris(fluoranyl)butane, AK112656, KB-11730, FT-0607496, C-5591, A825232

Molecular Formula: C4H6BrF3Molecular Weight: 190.989650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBCAQXHNJOFNGC-UHFFFAOYSA-N

• 4-Chloro-2-fluorocinnamic acid
IUPAC Name: (E)-3-(4-chloro-2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 202982-65-8
Synonyms: 529079_ALDRICH, JRD-1727, SBB003542, 3-(4-Chloro-2-fluorophenyl)acrylic acid, TL8001680, 4-Chloro-2-fluorocinnamic acid, predominantly trans

Molecular Formula: C9H6ClFO2Molecular Weight: 200.594143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLPOWWRHAOKMT-DUXPYHPUSA-N

• 3-Bromo-2-fluoro-5-methylpyridine
IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 1-Chloro-2,4,6-tris(trifluoromethyl)benzene
IUPAC Name: 2-chloro-1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 444-38-2
Synonyms: 2-chloro-1,3,5-tris(trifluoromethyl)benzene, AmbscLK-60, AC1MC676, CTK4I8205, MolPort-001-778-186, AKOS015849912, AG-A-19402, AG-F-56025, AK135917, KB-152546, FT-0632137, 2-chloranyl-1,3,5-tris(trifluoromethyl)benzene, Benzene,2-chloro-1,3,5-tris(trifluoromethyl)-, A826580, Mesitylene,2-chloro-a,a,a,a',a',a',a'',a'',a''-nonafluoro- (8CI); 1-Chloro-2,4,6-tris(trifluoromethyl)benzene; 1-Chloro-a-nonafluoromesitylene

Molecular Formula: C9H2ClF9Molecular Weight: 316.550809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OLWJWIMWBGMZJY-UHFFFAOYSA-N

• 2-Bromo-3,3,4,4,4-pentafluoro-1-butene
IUPAC Name: 2-bromo-3,3,4,4,4-pentafluorobut-1-ene | CAS Registry Number: 68318-95-6
Synonyms: 2-bromo-3,3,4,4,4-pentafluorobut-1-ene, AC1MCMWI, CTK5C7792, MolPort-000-152-263, PC1265, SBB096748, AKOS015833915, AG-A-37633, AG-G-62088, 2-Bromo-3,3,4,4,4-pentafluorobutylene, KB-86787, FT-0641180, 1-Butene,2-bromo-3,3,4,4,4-pentafluoro-, C-6019, A836097, 2-bromanyl-3,3,4,4,4-pentakis(fluoranyl)but-1-ene, I14-25829

Molecular Formula: C4H2BrF5Molecular Weight: 224.954696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAYAPGNGKQASNS-UHFFFAOYSA-N

• 2-Chloro-1,1,1,2-Tetrafluoroethane
IUPAC Name: 2-chloro-1,1,1,2-tetrafluoroethane | CAS Registry Number: 2837-89-0
Synonyms: CF3CHFCl, Freon 124, CHLOROTETRAFLUOROETHANE, Hfa-124, HCFC 124, HCFC-124, HSDB 6754, 1,1,1,2-Tetrafluorochloroethane, Ethane, 2-chloro-1,1,1,2-tetrafluoro-, CCRIS 8516, 1,1,1,2-Tetrafluoro-2-chloroethane, EINECS 220-629-6, UN1021, 1-Chloro-1,2,2,2-tetrafluoroethane, CID17822, 2-CHLORO-1,1,1,2-TETRAFLUOROETHANE, R 124, LS-65252, C072959, 1-Chloro-1,2,2,2-tetrafluoroethane or Refrigerant gas R 124 [UN1021] [Nonflammable gas]

Molecular Formula: C2HClF4Molecular Weight: 136.475953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOUGCJDAQLKBQH-UHFFFAOYSA-N

• 1-Bromo-2,4-difluoro-5-nitrobenzene
IUPAC Name: 1-bromo-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 345-24-4
Synonyms: NSC10238, ZINC00170148, 7X-0836

Molecular Formula: C6H2BrF2NO2Molecular Weight: 237.986386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOUUWURPSUSDTD-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 1-Chloro-2-iodotetrafluoroethane
IUPAC Name: 1-chloro-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 421-78-3

Molecular Formula: C2ClF4IMolecular Weight: 262.372483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNIBSTIKPHNKSO-UHFFFAOYSA-N

• 2-fluoro-4-chloro benzaldehyde
IUPAC Name: 4-chloro-2-fluorobenzaldehyde | CAS Registry Number: 61072-56-8
Synonyms: 2-Fluoro-4-chlorobenzaldehyde, 4-Chloro-2-fluorobenzaldehyde, ZINC02512513, JRD-1663, SBB003985, CID2724908, TL8003866

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVGYSEIWAOOIJR-UHFFFAOYSA-N

• 2-Chloro-6-fluoropyridine
IUPAC Name: 2-chloro-6-fluoropyridine | CAS Registry Number: 20885-12-5
Synonyms: 2-chloro-6-fluoropyridine, 6-chloro-2-fluoropyridine, pyridine, 2-chloro-6-fluoro-, 2-Chloro-6-fluoro-pyridine, 2-FLUORO-6-CHLOROPYRIDINE, AG-E-53378, PubChem9216, AC1LCYHQ, ACMC-209ffm, KSC493K4F, CTK3J3542, MolPort-001-775-254, ACT01348, ANW-24272, SBB085792, ZINC02149727, AKOS005063944, AB02970, AF10139, QC-6970

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXOHKRGLGLETIJ-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 3,3'-Di(Trifluoromethyl)benzidine
IUPAC Name: 4-[4-amino-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 346-88-3
Synonyms: 3,3'-Bis(trifluoromethyl)benzidine, 4-[4-amino-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)aniline, ZINC02560318, AC1MC4V3, CTK4H2848, PC3086M, MolPort-001-773-546, AKOS005216481, AG-F-18930, AK-53831, KB-84881, 3,3'-BIS(TRIFLUOROMETHYL)-BENZIDINE, 3,3'-Bis(trifluoromethyl)-4,4'-diaminobiphenyl, 3,3'-Bis(trifluoromethyl)-4,4'-diaminobiphenyl;, A822346, 3S103344, 3,3'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, [1,1'-Biphenyl]-4,4'-diamine,3,3'-bis(trifluoromethyl)-, 4-[4-azanyl-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)aniline

Molecular Formula: C14H10F6N2Molecular Weight: 320.233019 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJWQLRKRVISYPL-UHFFFAOYSA-N

• 4-Chloro-6-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-6-(trifluoromethyl)quinoline | CAS Registry Number: 49713-56-6
Synonyms: 4-chloro-6-(trifluoromethyl)quinoline, ST50407625, ZINC02526221, PubChem5941, SureCN317086, AC1MC66S, AC1Q4JD9, CTK4J1585, MolPort-000-153-663, 4-chloro-6-trifluoromethylquinoline, ACT08118, 4-Chloro-6-trifluoromethyl-quinoline, SBB097812, WTI-11017, WTI-11018, AKOS005198905, 4-Chloro-6-(trifluoromethyl)quinolline, AG-F-66495, MCULE-6554457073, Quinoline,4-chloro-6-(trifluoromethyl)-

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTNQANJWBFKPIP-UHFFFAOYSA-N

• 2-Bromo-5-fluoronitrobenzene
IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene | CAS Registry Number: 446-09-3
Synonyms: 1-Bromo-4-fluoro-2-nitrobenzene, ZINC02516088, EINECS 207-160-2, CID2773383, ST5408832, TL80074113

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXNWKIKQFEOGO-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-Chloro-3-iodobenzotrifluoride
IUPAC Name: 1-chloro-2-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 672-57-1
Synonyms: 304344_ALDRICH, NSC89703, EINECS 211-593-2, ZINC00159782, 3-IODO-4-CHLOROBENZOTRIFLUORIDE, 1-Chloro-2-iodo-4-(trifluoromethyl)benzene, FS000323, Benzene, 1-chloro-2-iodo-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF3IMolecular Weight: 306.451400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSLWFPKNYZEOTH-UHFFFAOYSA-N

• 2-Bromo-4-fluoroanisole
IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene | CAS Registry Number: 452-08-4
Synonyms: 308919_ALDRICH, 2-Bromo-4-fluoro-1-methoxybenzene, NSC10328, ZINC00164569, B191, ST5307324

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIQXVIJARQLCOY-UHFFFAOYSA-N

• 4-Bromo-2,3-difluorophenol
IUPAC Name: 4-bromo-2,3-difluorophenol | CAS Registry Number: 144292-32-0
Synonyms: 2,3-difluoro-4-bromophenol, 4-bromo-2,3-difluoro-phenol, AG-D-87344, PubChem2477, PubChem4111, ACMC-209csf, BROMODIFLUOROPHENOL, SureCN258026, KSC494O1N, 2,3-Difluoro-4-bromo phenol, 2,3-Difluoro-4-bromophenol;, 4-Bromo-2,3-difluorophenol,, CTK3J4716, MolPort-001-773-362, Phenol, 4-bromo-2,3-difluoro-, ACT11617, ANW-20845, PC2553, SBB094130, ZINC12359201

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAVCMMYGSROJP-UHFFFAOYSA-N

• 2-Chloropropene
IUPAC Name: 2-chloroprop-1-ene | CAS Registry Number: 557-98-2
Synonyms: Isopropenyl chloride, 2-Chloropropylene, beta-Chloropropene, 1-Propene, 2-chloro-, beta-Chloropropylene, Propene, 2-chloro-, 2-chloroprop-1-ene, 2-CHLORO-1-PROPENE, HSDB 5694, 254355_ALDRICH, EINECS 209-187-5, UN2456, CID11203, BRN 1361376, OR1897, LS-123455, 2-Chloropropene [UN2456] [Flammable liquid], 2-Chloropropene [UN2456] [Flammable liquid], 4-01-00-00737 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClMolecular Weight: 76.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNLQPWWBHXMFCA-UHFFFAOYSA-N

• 3-Chloro-4'-fluoropropiophenone
IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 347-93-3
Synonyms: 135151_ALDRICH, 2-Chloro-4'-fluoropropiophenone, p-Fluoro-beta-chloropropiophenone, NSC36072, p-Fluoro-.beta.-chloropropiophenone, EINECS 206-475-2, ZINC01668580, .beta.-Chloro-para-fluoropropiophenone, 3-Chloro-1-(4-fluorophenyl)-1-propanone, TL8002585, T5652304

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHQPLJUSLMHHR-UHFFFAOYSA-N

• 2-Bromo-1,1-Difluoroethane
IUPAC Name: 2-bromo-1,1-difluoroethane | CAS Registry Number: 359-07-9
Synonyms: 2-Bromo-1,1-difluoroethane, Ethane, 2-bromo-1,1-difluoro-, CID136186

Molecular Formula: C2H3BrF2Molecular Weight: 144.946026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVYROUWXXSWCMI-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)pyridine
IUPAC Name: 2,6-bis(trifluoromethyl)pyridine | CAS Registry Number: 455-00-5
Synonyms: 2,6-bis(trifluoromethyl)-Pyridine, ST50827440, ZINC02560320, PubChem7696, AC1LBVT2, ACMC-209k2t, 665649_ALDRICH, CTK4I8838, MolPort-000-151-650, Pyridine,2,6-bis(trifluoromethyl)-, ANW-30291, SBB095067, Pyridine, 2,6-bis(trifluoromethyl)-, AKOS005063453, EF10159, MCULE-9657677930, RP26892, AK-35236, HC150201, KB-85592

Molecular Formula: C7H3F6NMolecular Weight: 215.095839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPDVFTXBESQIPJ-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 4-Amino-2,6-Difluorophenol
IUPAC Name: 4-amino-2,6-difluorophenol | CAS Registry Number: 126058-97-7
Synonyms: 4-Amino-2,6-difluorophenol, 3,5-Difluoro-4-hydroxyaniline, SBB069980, AG-D-54781, ZINC02243353, PubChem3542, ACMC-1CGZ4, AC1MCU07, SureCN1137323, 4-amino-2,6-difluoropheneol, Phenol,4-amino-2,6-difluoro-, 3,5-Difluoro-4-hydroxyaniline;, CTK3J5183, MolPort-000-000-695, Phenol, 4-amino-2,6-difluoro-, ACT11712, CK1180, AKOS009158250, AM61298, AS00176

Molecular Formula: C6H5F2NOMolecular Weight: 145.106806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFEOSYDHBGPXCU-UHFFFAOYSA-N

• 2-Iodoethyl Ether
IUPAC Name: 1-iodo-2-(2-iodoethoxy)ethane | CAS Registry Number: 34270-90-1
Synonyms: 2-Iodoethyl ether, AmbTiI11300, 636177_ALDRICH, 1-iodo-2-(2-iodoethoxy)ethane, MolPort-000-004-398, ZINC04202250, CID3430779, I11300

Molecular Formula: C4H8I2OMolecular Weight: 325.914660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWYDQETVMJZUOJ-UHFFFAOYSA-N

• 3-Chloro-4,5-difluorobenzotrifluoride
IUPAC Name: 1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 77227-99-7
Synonyms: CID2736496, EE4019303, 3-Chloro-4,5-difluoro-benzotrifluoride, C222, LS-29471, 3-Chloro-4,5,alpha,alpha,alpha-pentafluorotoluene, 3S210966, 3-Chlor-4,5,alfa,alfa,alfa-pentafluortoluen [Danish], 3-Chloor-4,5,alfa,alfa,alfa-pentafluortolueen [Dutch], 3-Chlor-4,5,alpha,alpha,alpha-pentafluortoluol [German], 3-Cloro-4,5,alfa,alfa,alfa-pentafluorotoluene [Italian], 3-Cloro-4,5,alfa,alfa,alfa-pentafluorotolueno [Spanish], 3-Chloro-4,5,alpha,alpha,alpha-pentafluorotoluene [French], 3-Cloro-4,5,alfa,alfa,alfa-pentafluortolueno [Portuguese]

Molecular Formula: C7H2ClF5Molecular Weight: 216.535796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZMVFJHGONCXQR-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 1-bromo-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 327-75-3
Synonyms: Ambap5059, 330388_ALDRICH, JRD-0063, 1-Bromo-2,4-bis(trifluoromethyl)benzene, 4-Bromo-1,3-bis(trifluoromethyl)benzene, TL8002469

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDEJWLIKRLJYEK-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonamide
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 351003-64-0
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonamide, ST50320211, 4-bromo-3-(trifluoromethyl)benzenesulphonamide, 4-bromo-3-(trifluoromethyl)benzene sulfonamide, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonamide, ZINC02243196, ACMC-20amna, PubChem11769, AC1MCT6N, SureCN1541448, 559725_ALDRICH, CTK4H3634, MolPort-001-776-207, AKOS005254437, AG-F-20790, KB-84918, 4-bromo-3-trifluoromethylbenzenesulfonamide, 4-Bromo-3-trifluoromethylbenzene sulfonamide, 4-Bromo-3-trifluoromethylbenzenesulfonamide;, FT-0617802

Molecular Formula: C7H5BrF3NO2SMolecular Weight: 304.084310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQUUOLHRLZCAIO-UHFFFAOYSA-N

• 2-Amino-3-fluorobutyric acid
IUPAC Name: 2-amino-3-fluorobutanoic acid | CAS Registry Number: 50885-01-3
Synonyms: NSC251686, NSC251812, 2-AMINO-3-FLUOROBUTANOIC ACID

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

InChIKey: HJVQOHDATXHIJL-UHFFFAOYSA-N


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