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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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• (2-fluoro-benzyl)-hydrazine
IUPAC Name: (2-fluorophenyl)methylhydrazine | CAS Registry Number: 51859-98-4
Synonyms: (2-Fluorobenzyl)hydrazine, 2-Fluorobenzylhydrazine, (2-Fluoro-Benzyl)-Hydrazine, [(2-fluorophenyl)methyl]hydrazine, 1-(2-FLUOROBENZYL)HYDRAZINE, AG-F-76095, F2158-0782, SureCN597128, KSC492O0J, CTK3J2704, MolPort-004-318-382, ANW-49286, ZINC19171896, AKOS000155147, LS10154, PB23531, RP09143, AK-35444, BR-35444, KB-85859

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOMBRKGIWITBLL-UHFFFAOYSA-N

• 3,5-difluorophenethyl Alcohol
IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 467223-90-1
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, 872181-59-4, AC1MD222, SCHEMBL1154665, CTK1G8690, MolPort-001-773-314, UEGDJZYKJPZJAA-UHFFFAOYSA-N, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, NE44510, RTR-017433, KB-87681, DB-017179, TR-017433, FT-0676815, TL80090382

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

• (R)-1-[2-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-46-4
Synonyms: (1R)-1-[2-(trifluoromethyl)phenyl]ethanamine, SBB070313, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE, AC1MCUN2, SureCN1727762, CTK5J1782, MolPort-001-771-475, AC1Q2986, AKOS010367746, AKOS015840357, AG-A-01102, KB-02710, FT-0605128, EN300-62674, (1R)-1-[2-(trifluoromethyl)phenyl]ethylamine, (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-amine, A805743, I14-5230, T7047748, (R)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE

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

InChIKey: DPLIMKBGTYIUCB-ZCFIWIBFSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

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

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (4,4,4-Trifluorobut-1-Yl)Benzene 97
IUPAC Name: 4,4,4-trifluorobutylbenzene | CAS Registry Number: 104315-86-8
Synonyms: 4,4,4-trifluorobutylbenzene, (4,4,4-trifluorobutyl)benzene, Benzene,(4,4,4-trifluorobutyl)-, (4,4,4-Trifluorobut-1-yl)benzene, AC1MCRG2, ACMC-20m73z, SureCN8082932, CTK4A2941, 4,4,4-tris(fluoranyl)butylbenzene, PC4337, SBB090767, AG-D-16388, KB-61568, FT-0604736, A800952, (4,4,4-Trifluorobutyl)benzene;1,1,1-Trifluoro-4-phenylbutane

Molecular Formula: C10H11F3Molecular Weight: 188.189550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCWCZSLUBQJLEY-UHFFFAOYSA-N

• (4-Fluorophenylthio)Acetone
IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

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

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

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

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

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

InChIKey: ODZXRBRYQGYVJY-ZCFIWIBFSA-N

• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527

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

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene
IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• (S)-1-(2-Fluorophenyl)Ethanol
IUPAC Name: (1S)-1-(2-fluorophenyl)ethanol | CAS Registry Number: 171032-87-4
Synonyms: (S)-1-(2-Fluorophenyl)ethanol, (1S)-1-(2-fluorophenyl)ethanol, SureCN213828, AC1OE044, CTK4D3794, MolPort-001-771-479, PC0605, SC1242, WTI-10109, ZINC02598066, AG-E-20348, (S)-2-Fluoro-alpha-methylbenzyl alcohol, AK114295, KB-03522, Benzenemethanol,2-fluoro-a-methyl-, (aS)-, FT-0605279, I14-41156, Benzenemethanol,2-fluoro-a-methyl-, (S)-;(-)-1-(o-Fluorophenyl)ethanol; (1S)-1-(2-Fluorophenyl)ethanol; (S)-1-(2-Fluorophenyl)ethanol;(S)-1-(o-Fluorophenyl)ethanol; (aS)-2-Fluoro-a-methylbenzenemethanol

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

InChIKey: SXFYVXSOEBCFLV-LURJTMIESA-N

• (S)-1-(3-Fluorophenyl)Ethanol
IUPAC Name: (1S)-1-(3-fluorophenyl)ethanol | CAS Registry Number: 126534-32-5
Synonyms: (S)-1-(3-Fluorophenyl)ethanol, (1S)-1-(3-fluorophenyl)ethanol, Benzenemethanol,3-fluoro-a-methyl-, (aS)-, AC1ODUEX, SureCN213645, AC1Q29MU, CTK4B5219, MolPort-001-771-480, SC1245, ZINC01666521, (1S)-1-(3-fluorophenyl)ethan-1-ol, AG-A-01323, AG-D-55656, AK116792, KB-63401, FT-0605282, EN300-59944, A825019, I14-39588, Benzenemethanol,3-fluoro-a-methyl-, (S)-;(-)-1-(m-Fluorophenyl)ethanol;(S)-1-(3-Fluorophenyl)ethanol;(aS)-3-Fluoro-a-methylbenzenemethanol;(1S)-1-(3-Fluorophenyl)ethanol;

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

InChIKey: YESOPGLEIJQAEF-LURJTMIESA-N

• 1,1,1,3,5,6-Hexachlorooctafluorohexane
IUPAC Name: 1,1,1,3,5,6-hexachloro-2,2,3,4,4,5,6,6-octafluorohexane | CAS Registry Number: 2106-32-3
Synonyms: 1,1,1,3,5,6-hexachloro-2,2,3,4,4,5,6,6-octafluorohexane, AC1MCP6C, CTK4E5793, PC4524, AG-E-54578, FT-0605926, A815111, 1,1,1,3,5,6-hexakis(chloranyl)-2,2,3,4,4,5,6,6-octakis(fluoranyl)hexane

Molecular Formula: C6Cl6F8Molecular Weight: 436.769426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZUBPFQXYAINABF-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-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-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-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

• 1,3,5-Tris(trifluoromethyl)benzene
IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 729-81-7
Synonyms: 424765_ALDRICH, ACETIC ACID, DIPHENOXY-, CID123085, Benzene, 1,3,5-tris(trifluoromethyl)-, I01-0217

Molecular Formula: C9H3F9Molecular Weight: 282.105749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMAUHKSOLPYPDB-UHFFFAOYSA-N

• 1,3-Dibutyl-2,2-Difluoroimidazolidine
IUPAC Name: 1,3-dibutyl-2,2-difluoroimidazolidine | CAS Registry Number: 220405-42-5
Synonyms: 1,3-dibutyl-2,2-difluoroimidazolidine, AC1MCUSX, SureCN1335485, CTK4E8359, MolPort-001-771-503, PC0661, SBB095998, ZINC19321009, AG-E-60999, Imidazolidine,1,3-dibutyl-2,2-difluoro-, FT-0606632, 1,3-dibutyl-2,2-bis(fluoranyl)imidazolidine, A815864

Molecular Formula: C11H22F2N2Molecular Weight: 220.302586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMCLBULJKGITSZ-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(4-Methoxyphenyl)-1,3-Butanedione
IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 15191-68-1
Synonyms: TOS-BB-0662, ALBB-006418, CID139903, STK298670, BBV-105463, 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNEIYSHJFCLFES-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)ethylamine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 273384-78-4
Synonyms: 1-[2-(trifluoromethyl)phenyl]ethanamine, (RS)-1-[2-(Trifluoromethyl)phenyl]ethylamine, AC1MD2C2, AC1Q2B6X, SureCN1258401, Jsp005320, CTK6A5745, MolPort-001-775-796, AKOS000128980, AC-2674, AG-A-07774, KB-08511, 1-[2-(trifluoromethyl)phenyl]ethan-1-amine, FT-0690511, EN300-52738, I01-9947

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

InChIKey: DPLIMKBGTYIUCB-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-4,4,4-Trifluorobutane-1,3-Dione
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 306935-39-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, TCMDC-125824, Maybridge1_005379, AC1MCQ6K, CHEMBL529734, CTK4G5639, HMS556M11, MolPort-000-144-873, SBB102274, AKOS000210648, AG-F-01341, KM10326, RP06322, KB-63769, Y8647, A820513, I14-61466, 1,3-Benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 3-[3,4-(Methylenedioxy)benzoyl]-1,1,1-trifluoroacetone, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-

Molecular Formula: C11H7F3O4Molecular Weight: 260.166090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDLJUCOQPAGQNY-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

• 1,1,3,5,6-Pentachlorononafluorohexane
IUPAC Name: 1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluorohexane | CAS Registry Number: 307-26-6
Synonyms: 1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluorohexane, AC1LAUCS, CTK4G5764, MolPort-001-776-142, 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane, PC5369, AKOS015848670, AG-F-01617, Nonafluoro-1,1,3,5,6-pentachlorohexane, FT-0606009, A820583, I14-0414, Hexane,1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluoro-, 1,1,3,5,6-pentakis(chloranyl)-1,2,2,3,4,4,5,6,6-nonakis(fluoranyl)hexane, 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane;Hexane,1,1,3,5,6-pentachlorononafluoro- (6CI,7CI,8CI);hexane, 1,1,3,5,6-pentachloro-1,2,2,3,4,4,5,6,6-nonafluoro-;

Molecular Formula: C6Cl5F9Molecular Weight: 420.314829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DVAVTWDOWVBESE-UHFFFAOYSA-N

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

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

InChIKey: ZPKPJIUKYONDSL-UHFFFAOYSA-N

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

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

InChIKey: FBHJYJKWINPBSZ-UHFFFAOYSA-N

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

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

InChIKey: YMXIDIAEXNLCFT-LURJTMIESA-N

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

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

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

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

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

InChIKey: HJRXHKBZNQULJQ-UHFFFAOYSA-N

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

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

InChIKey: AMCTWDASUQVRCQ-UHFFFAOYSA-N

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

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

InChIKey: COAUHYBSXMIJDK-UHFFFAOYSA-N

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

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

InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N

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

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

InChIKey: QRKKTXWUDLJYCV-UHFFFAOYSA-N

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

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

InChIKey: UOGVNYNJSZHQCN-UHFFFAOYSA-N

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

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

InChIKey: YVWMUDYUXDNHQZ-UHFFFAOYSA-M

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

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

InChIKey: VOKGSDIHTCTXDS-UHFFFAOYSA-N

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

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

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

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

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

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

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

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

InChIKey: CQTLDYYIWIOAAV-UHFFFAOYSA-N

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

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

InChIKey: LJHFYVKVIIMXQM-UHFFFAOYSA-N

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

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

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene
IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

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

InChIKey: RNTGKISRXVFIIP-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

• 2,4-Bis(trifluoromethyl)chlorobenzene
IUPAC Name: 1-chloro-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 327-76-4
Synonyms: 1-chloro-2,4-bis(trifluoromethyl)benzene, 2,4-bis-(trifluoromethyl)chlorobenzene, ST50827025, 2,4-bis(trifluoromethyl)-1-chlorobenzene, PubChem8495, AC1MCMM0, ACMC-20a3u6, CTK4G9264, MolPort-000-151-624, ANW-55900, SBB100476, ZINC02382358, AKOS005255670, AG-F-09809, AM62300, QC-7440, 1,3-bis(trifluoromethyl)-4-chlorobenzene, AK-53822, KB-67384, 2,4-DITRIFLUOROMETHYL-CHLOROBENZENE

Molecular Formula: C8H3ClF6Molecular Weight: 248.552839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIVDTLKMHDHQCB-UHFFFAOYSA-N

• 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
IUPAC Name: 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-44-2
Synonyms: ST50974802, 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE, 2-hydroxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, ACMC-20anob, AC1MBIPX, SMR000168626, Maybridge1_006597, Maybridge3_004748, SureCN2267098, MLS000331162, 586889_ALDRICH, CTK4H0448, CTK7C6775, HMS560D19, MolPort-000-145-716, MolPort-000-157-896, HMS1444H18, HMS2383J14

Molecular Formula: C13H7F3N2OMolecular Weight: 264.202690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOVASHBTYQTRFA-UHFFFAOYSA-N

• 4'-Fluoro-2-phenylacetophenone
IUPAC Name: 1-(4-fluorophenyl)-2-phenylethanone | CAS Registry Number: 347-84-2
Synonyms: NSC254073, BB_SC-2685, CID318235, ZINC01557077

Molecular Formula: C14H11FOMolecular Weight: 214.234943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFYKGCQUWKAFLW-UHFFFAOYSA-N

• 4-Fluorocatechol
IUPAC Name: 4-fluorobenzene-1,2-diol | CAS Registry Number: 367-32-8
Synonyms: 4-fluorobenzene-1,2-diol, 1,2-Benzenediol, 4-fluoro-, c1064, ZINC02244021, C16473

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFWGQJUHSAGJBE-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-UHFFFAOYSA-N

• 6-Fluoroindole-3-acetic acid
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-75-4
Synonyms: 2-(6-fluoro-1H-indol-3-yl)acetic Acid, SBB066677, PubChem7278, AC1MCOJO, SureCN4098433, CHEMBL82397, 6-FLUOROINDOLE-3acetic acid, CTK1D5612, (6-fluoroindol-3-yl)acetic acid, MolPort-000-155-598, AC1Q7509, 2-(6-fluoroindol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 6-fluoro-, AKOS005259140, (6-fluoro-1H-indol-3-yl)acetic acid, AG-B-86805, MCULE-5534512232, RD-0131, AK110991, KB-73958

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOEZASHYQRURRT-UHFFFAOYSA-N


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