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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
• 1,1,2-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-(4-Fluoro-2-nitrophenyl)piperidine
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine | CAS Registry Number: 719-70-0
Synonyms: ZINC04244794, CID2737434, N-(4-Fluoro-2-nitro-phenyl)-piperidine

Molecular Formula: C11H13FN2O2Molecular Weight: 224.231523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSBDMNNCMGUEAL-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• (Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester
IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-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-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: WNSNPGHNIJOOPM-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-Diamino-3,4-difluorobenzene
IUPAC Name: 3,4-difluorobenzene-1,2-diamine | CAS Registry Number: 153505-39-6
Synonyms: 1,2-DIAMINO-3,4-DIFLUOROBENZENE, 3,4-difluorobenzene-1,2-diamine, 5,6-Difluorobenzene-1,2-diamine, AG-E-01154, ZINC02526225, PubChem8471, PubChem23180, ACMC-209d9f, SureCN102594, AC1MC69E, AC1Q521F, CHEMBL1650254, CTK4C7875, MolPort-001-773-563, ACT00094, 1,2-Benzenediamine,3,4-difluoro-, 3,4-Difluorophenylene-1,2-diamine, ANW-21457, PC3416, SBB086331

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QILZDWMMWFCBPW-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

• 1,1,2,2-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-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

• 1,2-Dichlorooctafluorocyclohex-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene | CAS Registry Number: 336-19-6
Synonyms: Octafluorodichlorocyclohexene, 1,2-Dichloroperfluorocyclohexene, 1,2-Dichlorooctafluorocyclohexene, EINECS 206-408-7, Cyclohexene, 1,2-dichlorooctafluoro-, 1,2-Dichlorooctafluorocyclohexene-1, BRN 1886511, LS-57505, OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1, 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 4-05-00-00231 (Beilstein Handbook Reference), Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- (9CI), 850623-55-1

Molecular Formula: C6Cl2F8Molecular Weight: 294.957426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BICOGOBTBGYGFA-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

• 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

• 1,2-Difluoro-4,5-Dimethoxybenzene
IUPAC Name: 1,2-difluoro-4,5-dimethoxybenzene | CAS Registry Number: 203059-80-7
Synonyms: 4,5-Difluoroveratrole, 369128_ALDRICH, 1,2-Difluoro-4,5-dimethoxybenzene, MolPort-001-777-757, ZINC00389790, CID853175, D3626, LT01148411, InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H

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

InChIKey: WWAOVLXLTJXDGS-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

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

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

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

InChIKey: GOYDNIKZWGIXJT-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-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-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-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',2',2'-Trifluorostyrene
IUPAC Name: 1,2,2-trifluoroethenylbenzene | CAS Registry Number: 447-14-3
Synonyms: Trifluorostyrene, (Trifluorovinyl)benzene, (Trifluoroethenyl)benzene, Benzene, (trifluoroethenyl)-, alpha,beta,beta-Trifluorostyrene, EINECS 207-180-1, Styrene, alpha,beta,beta-trifluoro-, NSC121160, NSC 121160, CID67971, BRN 1908586, Benzene, (1,2,2-trifluoroethenyl)-, .alpha.,.beta.,.beta.-Trifluorostyrene, .alpha.,.beta.,.beta.'-Trifluorostyrene, LS-147232, Styrene, .alpha.,.beta.,.beta.-trifluoro-, 4-05-00-01344 (Beilstein Handbook Reference)

Molecular Formula: C8H5F3Molecular Weight: 158.120510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUTQSIHGGHVXFK-UHFFFAOYSA-N

• 1,2-Dichlorotetrafluorocyclobut-1-Ene
IUPAC Name: 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene | CAS Registry Number: 377-93-5
Synonyms: 1,2-Dichlorotetrafluorocyclobutene-1, CID136220, 1,2-DICHLOROTETRAFLUOROCYCLOBUTENE, Cyclobutene, 1,2-dichloro-3,3,4,4-tetrafluoro-

Molecular Formula: C4Cl2F4Molecular Weight: 194.942413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAHIKRWJVIBASP-UHFFFAOYSA-N

• 1,2-Difluoro-1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloro-1,2-difluoroethane | CAS Registry Number: 354-15-4
Synonyms: Khladon 122a, Freon 122a, 1,2-Difluorotrichloroethane, 1,2-Difluoro-1,1,2-trichloroethane, 1,2-Difluoro-1,2,2-trichloroethane, CID92756, BRN 1736842, Ethane, 1,2-difluoro-1,1,2-trichloro-, LS-65508, Ethane, 1,1,2-trichloro-1,2-difluoro-, 4-01-00-00141 (Beilstein Handbook Reference)

Molecular Formula: C2HCl3F2Molecular Weight: 169.385146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQNSLJQRJAJITR-UHFFFAOYSA-N

• 1,3-Dimethyl-2-Fluoroimidazolinium Chloride
IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 245550-85-0
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium chloride, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride, AC1MCUTR, SCHEMBL7222532, ZX-AP008285, MFCD09039293, PC0666, SBB086877, AKOS025117064, FCH1116510, ACM245550850, AK402824, KB-84109, 2-fluoro-1,3-dimethyl-2-imidazoline, chloride, 2-Fluoro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride

Molecular Formula: C5H10ClFN2Molecular Weight: 152.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMSGFMYBPQYVOU-UHFFFAOYSA-M

• 1,8-Diiodoperfluorooctane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane | CAS Registry Number: 335-70-6
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane, AC1LB2QQ, ACMC-1CS7I, AC1Q4HU8, 1,8-Diiodohexadecafluorooctane, 484997_ALDRICH, Hexadecafluoro-1,8-diiodooctane, CTK4H0894, MolPort-000-156-228, Perfluoro-1,8-diiodooctane 98%, KST-1B3295, AR-1B3901, PC2968, AKOS007930423, AG-K-81474, FT-0607050, A821850, I14-29982, Octane,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodo-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8F16I2Molecular Weight: 653.868991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SRDQTCUHAMDAMG-UHFFFAOYSA-N

• (3S)-3-Fluoro-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl (3S)-3-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 479253-00-4
Synonyms: (S)-1-Boc-3-fluoropyrrolidine, (S)-tert-butyl 3-fluoropyrrolidine-1-carboxylate, SureCN3792583, CTK8B6130, MolPort-001-771-661, ANW-52767, N-trans-BOC-(3S)-Fluoropyrrolidine, PC1252, SBB090974, ZINC02598934, AKOS005762877, AKOS006344774, RP24916, AK-35289, AM100868, KB-63648, KB-210776, B-1489, tert-butyl (3S)-3-fluoropyrrolidinecarboxylate, tert-Butyl (3S)-3-fluoropyrrolidine-1-carboxylate

Molecular Formula: C9H16FNO2Molecular Weight: 189.227243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUECTKVSIDXQQE-ZETCQYMHSA-N

• 1,3,4,6-Tetra-O-Acetyl-2-O-Trifluoromethylsulfonyl-B-D-Mannopyranose(mannose Triflate)
IUPAC Name: [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 92051-23-5
Synonyms: MolPort-000-165-556, CID2782943, [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl Acetate, 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-mannopyranose

Molecular Formula: C15H19F3O12SMolecular Weight: 480.364370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OIBDVHSTOUGZTJ-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-(2,4-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-52-6
Synonyms: ACMC-20aozx, SureCN4476848, 572292_ALDRICH, CTK2F2590, MolPort-000-154-471, RJF00041, SBB100639, AKOS005072993, AG-C-13853, RP14218, KB-63797, FT-0605481, A835329, I01-13855, aminoiminomethylaminoiminomethylaminodifluorobenzenehydrochloride, 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,4-difluorophenyl)methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-(2,4-difluorophenyl)-, hydrochloride (1:1), 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine hydrochloride, 1-{[{[Amino(imino)methyl]amino}(imino)methyl] amino}-2,4-difluorobenzene hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIUCHDFQXPAMQP-UHFFFAOYSA-N

• 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone
IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 95337-69-2
Synonyms: ZINC02049942, CID1716411, 6X-0715, AG-219/34819053, 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethanone

Molecular Formula: C14H11BrF3NOMolecular Weight: 346.142450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVIKNKIEZZBOOW-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

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

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 1-(4-Fluorophenyl) Piperazine
IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

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

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

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

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (S)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-73-2
Synonyms: (1S)-1-(4-fluorophenyl)ethanol, Benzenemethanol,4-fluoro-a-methyl-, (aS)-, AC1LGWGO, PubChem14247, SureCN502826, CTK3J9613, MolPort-001-771-482, ANW-53185, PC0610, SC1236, ZINC00388213, AG-D-07666, AK-76775, KB-03558, FT-0605285, 3S210903, I01-4530, Benzenemethanol,4-fluoro-a-methyl-, (S)-;(-)-1-(4-Fluorophenyl)ethanol;(-)-1-(p-Fluorophenyl)ethanol;(aS)-4-Fluoro-a-methylbenzenemethanol;S-4-Fluoro-a-methylbenzyl alcohol;

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

InChIKey: PSDSORRYQPTKSV-LURJTMIESA-N

• (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 511256-36-3
Synonyms: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, CTK8E2872, MolPort-001-772-820, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine, PC1166, AKOS015850627, A821778

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-LURJTMIESA-N

• 1-(2,5-Difluorobenzyl)piperazin
IUPAC Name: 1-[(2,5-difluorophenyl)methyl]piperazine | CAS Registry Number: 179334-18-0
Synonyms: 1-(2,5-Difluorobenzyl)piperazine, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-

Molecular Formula: C11H14F2N2Molecular Weight: 212.239066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTKXPESKKMTHJP-UHFFFAOYSA-N

• (s)-3,3,3-Trifluoro-2-Hydroxy-2-Methylpropionic Acid
IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 24435-45-8
Synonyms: (S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid, (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid, (S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid, (s)-2-(trifluoromethyl)-2-hydroxypropionic acid, (2S)-2-Hydroxy-2-(trifluoromethyl)propanoic acid, S-TFM-LA, (2S)-2-Hydroxy-2-methyl-3,3,3-trifluoropropanoic acid, CTK3J7068, MolPort-000-158-899, ANW-25447, PC6419, (S)-TRIFLUOROMETHYLLACTIC ACID, AKOS005063415, AKOS006239564, EF10179, RP22156, AK-34318, AB1003807

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CTGJACFEVDCYMC-VKHMYHEASA-N

• 1,3-Difluoroacetone
IUPAC Name: 1,3-difluoropropan-2-one | CAS Registry Number: 453-14-5
Synonyms: sGQDLIBrBRwSP@, 2-Propanone, 1,3-difluoro-, (CH2F)2CO, NSC21301, CID228397, ZINC01577572

Molecular Formula: C3H4F2OMolecular Weight: 94.060066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKIPCXRNASWFRU-UHFFFAOYSA-N

• 2-Methoxy-2-Phenyl-3,3,3-Trifluoropropionitrile
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile | CAS Registry Number: 80866-87-1
Synonyms: 192864_ALDRICH, EINECS 279-591-4, CID589652, ZINC00056502, Methoxyphenyl(trifluoromethyl)acetonitrile, LT00159651, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetonitrile, .alpha.-Methoxy-.alpha.-(trifluoro-methyl)phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-.alpha.-(trifluoromethyl)-

Molecular Formula: C10H8F3NOMolecular Weight: 215.171830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBOJBAYKXZRZHI-UHFFFAOYSA-N

• 1-(2-Chloro-6-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 244022-69-3
Synonyms: 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride, 1-(2-Chloro-6-fluorobenzyl)homopiperazine, CTK8E2990, A817282, 1-(2-chloro-6-fluorobenzyl)homopiperazinehydrochloride, 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane hydrochloride, 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,4-diazepane hydrochloride

Molecular Formula: C12H17Cl2FN2Molecular Weight: 279.181183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUTOSKJVSIZOMO-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-Dione
IUPAC Name: 5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione | CAS Registry Number: 356-30-9
Synonyms: 5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione, AC1MCP3U, CTK4H5011, MolPort-000-891-045, SBB032277, STK400031, AKOS000310042, AG-F-23559, FT-0605898, ST50648089, C-5817, 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione, 2,4-Heptanedione,5,5,6,6,7,7,7-heptafluoro-, A822916, I14-29324, 5,5,6,6,7,7,7-heptakis(fluoranyl)heptane-2,4-dione, 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione;1,1,1,2,2,3,3-Heptafluoro-4,6-heptanedione;

Molecular Formula: C7H5F7O2Molecular Weight: 254.102222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QHBCZMRCKGKVSR-UHFFFAOYSA-N


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