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Profile: Apollo Scientific Limited is a supplier of pharmaceutical raw materials & biochemicals to hospitals, pharmaceutical laboratories and university research centres. We offer organic and inorganic intermediates. We specialize in fluorochemicals. We provide enzyme substrates, buffers, detergents and antibiotics.

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• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• 1-(3,4-Difluorophenyl)piperazine
IUPAC Name: 1-(3,4-difluorophenyl)piperazine | CAS Registry Number: 255893-57-3
Synonyms: 1-(3,4-difluorophenyl)piperazine, SureCN478208, AC1MD3T5, (3,4-difluorophenyl)piperazine, CTK4F6088, MolPort-000-154-491, 1-(3,4difluorophenyl)-piperazine, 1-(3,4-Difluorophenyl)-piperazine, 4-(3,4-Difluorophenyl)piperazine;, ANW-60753, SBB092290, Piperazine,1-(3,4-difluorophenyl)-, AKOS009157358, AG-E-78676, PC10326, AK-80470, BL008003, KB-08537, A5149, FT-0690637

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

• (R)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135859-36-8
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, 135154-88-0, (R)-4,4,4-Trifluorobutane-1,3-diol, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (S)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135154-88-0
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, (R)-4,4,4-Trifluorobutane-1,3-diol, 135859-36-8, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane
IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C7H5Cl2F9SiMolecular Weight: 359.091729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• (Pentafluorophenyl)Ethylene Oxide
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)oxirane | CAS Registry Number: 13561-85-8
Synonyms: 2-(2,3,4,5,6-pentafluorophenyl)oxirane, ACMC-20mpmd, Oxirane,(pentafluorophenyl)-, (2R)- (9CI), AC1MCQMK, 2-(pentafluorophenyl)oxirane, (Epoxyethyl)pentafluorobenzene, Oxirane, (pentafluorophenyl)-, AGN-PC-0061K8, (Pentafluorophenyl)ethylene oxide, CTK4B9899, MolPort-001-776-158, 121680-77-1, PC5147, SBB094294, AG-D-72780, Oxirane,2-(2,3,4,5,6-pentafluorophenyl)-, 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]oxirane, A806958, Benzene,(epoxyethyl)pentafluoro- (8CI); Oxirane, (pentafluorophenyl)- (9CI);2,3,4,5,6-Pentafluorostyrene oxide

Molecular Formula: C8H3F5OMolecular Weight: 210.100836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUZPTXICNGFRDG-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Imidazoline-2-Thione
IUPAC Name: 3-(4-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-07-2
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione, SBB066521, 1-(4-fluorophenyl)-1H-imidazole-2-thiol, F2147-0593, 1,3-Dihydro-1-(4-fluorophenyl)-2H-imidazole-2-thione, 1-(4-fluorophenyl)-4-imidazoline-2-thione, 2H-Imidazole-2-thione, 1-(4-fluorophenyl)-1,3-dihydro-, PubChem6504, AC1MC7D9, SCHEMBL6608437, GWYZXHXGBADGGC-UHFFFAOYSA-N, MolPort-000-155-856, MolPort-005-265-908, ZINC2528146, 9025AA, ANW-55649, MFCD00060483, 1-(4-fluorophenyl)imidazole-2-thiol, AKOS005208481, AKOS015897590

Molecular Formula: C9H7FN2SMolecular Weight: 194.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYZXHXGBADGGC-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

• 1,2-Dibromofluoroethane
IUPAC Name: 1,2-dibromo-1-fluoroethane | CAS Registry Number: 358-97-4
Synonyms: Dibromofluoroethane, Ethane ,dibromofluoro-, 1,2-Dibromo-1-fluoroethane, Ethane, 1,2-dibromo-1-fluoro-, CID78985, EINECS 206-621-5, D01818000

Molecular Formula: C2H3Br2FMolecular Weight: 205.851623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZYSDQJCGXPRJB-UHFFFAOYSA-N

• 1,4-Bis(Trichloromethyl)Benzene
IUPAC Name: 1,4-bis(trichloromethyl)benzene | CAS Registry Number: 68-36-0
Synonyms: Bitriben, Chloksil, Hexichol, Khloksil, Chloxil, Chloxyl, Khloxil, Cloxil, Hetol, Hexachloroparaxylol, Hexachloroxylene, Hexachloro-4-xylene, Hexachloro-p-xylene, 2,2-Hexachloro-p-xylene, Benzene, 1,4-bis(trichloromethyl)-, p-Bis(perchloromethyl)benzene, p-Bis(trichloromethyl)benzene, 1,4-BIS(TRICHLOROMETHYL)BENZENE, 1,4-Di(trichloromethyl)benzene, alpha,alpha'-Hexachloroxylene

Molecular Formula: C8H4Cl6Molecular Weight: 312.835360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTEKOJQFKOIXMU-UHFFFAOYSA-N

• (4-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 103360-04-9
Synonyms: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUQGWVIRPCRTSA-UHFFFAOYSA-N

• 1-(2-Fluoroethyl)-4-Hydroxypiperidine
IUPAC Name: 1-(2-fluoroethyl)piperidin-4-ol | CAS Registry Number: 492446-45-4
Synonyms: 1-(2-Fluoroethyl)-4-hydroxypiperidine, 1-(2-fluoroethyl)piperidin-4-ol, 1-(2-fluoroethyl)-4-piperidinol, 1-(2-fluoranylethyl)piperidin-4-ol, ACMC-209kfh, CTK1D0961, MolPort-004-764-712, ANW-30747, PC3464, SBB086555, 4-Piperidinol, 1-(2-fluoroethyl)-, AKOS015897959, AG-F-65349, MB07600, AK119851, KB-85697, 4-PIPERIDINOL,1-(2-FLUOROETHYL)-, A827688, I12-0450

Molecular Formula: C7H14FNOMolecular Weight: 147.190563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUPRNALANWTJTB-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

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

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 9-Fluorenylmethylpentafluorophenyl carbonate
IUPAC Name: [(1R,6R)-1-(9H-fluoren-9-ylmethyl)-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl] hydrogen carbonate | CAS Registry Number: 88744-04-1
Synonyms: ZINC05225943, CID7567839

Molecular Formula: C21H13F5O3Molecular Weight: 408.318136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YQCQZAIPKWXXJX-GHTZIAJQSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluorododecan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluorododecan-2-ol | CAS Registry Number: 138329-46-1
Synonyms: (S)-(-)-1,1,1-TRIFLUORODODECAN-2-OL, CTK4C1208, MolPort-001-771-498, PC0650, SBB099291, (2S)-1,1,1-trifluorododecan-2-ol, AG-D-77561, FT-0605187

Molecular Formula: C12H23F3OMolecular Weight: 240.305630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHWXVCSJHZULK-NSHDSACASA-N

• 1-(4-Fluorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N

• 1,1,1,2,4,4,4-Heptafluoro-2-Butene
IUPAC Name: (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene | CAS Registry Number: 760-42-9
Synonyms: 1,1,1,2,4,4,4-Heptafluoro-2-butene, AG-H-03325, AC1NWMYK, 3H-Heptafluorobut-2-ene 97%, MolPort-001-775-587, PC4525, SBB089847, AKOS006228407, FT-0605907, (Z)-1,1,1,2,4,4,4-heptafluoro-2-butene, (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene, (2Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene, A838596, (Z)-1,1,1,2,4,4,4-heptakis(fluoranyl)but-2-ene, I14-29182

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

InChIKey: YIFLMZOLKQBEBO-UPHRSURJSA-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

• 1,2-Dibromo-1,2,2-Trifluoro-1-Phenylethane
IUPAC Name: (1,2-dibromo-1,2,2-trifluoroethyl)benzene | CAS Registry Number: 40193-72-4
Synonyms: (1,2-dibromo-1,2,2-trifluoroethyl)benzene, 1,2-Dibromo-1,2,2-trifluoro-1-phenylethane, PubChem10064, AC1MC6C0, CTK4I2641, MolPort-001-776-384, (1,2-Dibromotrifluoroethyl)benzene, PC6028, AG-F-42315, FT-0606345, A824973, [1,2-bis(bromanyl)-1,2,2-tris(fluoranyl)ethyl]benzene

Molecular Formula: C8H5Br2F3Molecular Weight: 317.928510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZYJTIGMBINNQL-UHFFFAOYSA-N

• 1,2-Difluorotetrachloroethane
IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane | CAS Registry Number: 76-12-0
Synonyms: Daiflon S2, Refrigerant 112, Halocarbon 112, Fluorocarbon 112, Genetron 112, Daiflon 112, Freon R 112, Ucon 112, s-Tetrachlorodifluoroethane, sym-Tetrachlorodifluoroethane, FREON 112, HSDB 144, Tetrachloro-1,2-difluoroethane, CFC-112, EINECS 200-935-6, CID6427, FC 112, LTBB002500, sym-DIFLUOROTETRACHLOROETHANE, 1,1,2,2-Tetrachloro-1,2-difluoroethane

Molecular Formula: C2Cl4F2Molecular Weight: 203.830206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGCSPKPEHQEOSR-UHFFFAOYSA-N

• 3,3,4,4,4-Pentafluoro-2-Butanol
IUPAC Name: 3,3,4,4,4-pentafluorobutan-2-ol | CAS Registry Number: 374-40-3
Synonyms: Pentafluorobutanol-2, CID78991, PENTAFLUOROETHYLMETHYLCARBINOL, 3,3,4,4,4-Pentafluorobutanol-2, EINECS 206-776-9, ZINC02584331, 3,3,4,4,4-Pentafluorobutan-2-ol, LT03496876

Molecular Formula: C4H5F5OMolecular Weight: 164.073916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUGIAHXXBFVPGW-UHFFFAOYSA-N

• (S)-1,1,1-Trifluoroisopropylamine Hydrochloride
IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 125353-44-8
Synonyms: (S)-1,1,1-trifluoropropan-2-amine hydrochloride, (S)-2-Amino-1,1,1-trifluoropropane hydrochloride, SBB070023, PubChem21929, PubChem24084, (2S)-1,1,1-trifluoropropan-2-amine Hydrochloride, CTK5J1357, MolPort-001-771-609, AKOS005063308, AKOS015894507, AG-C-28395, RP21300, AM803120, FT-0655956, (S)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0286

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

InChIKey: VLVCERQEOKPRTG-DKWTVANSSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorophenyl)but-1-en-3-one
IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one | CAS Registry Number: 175136-82-0
Synonyms: ZINC00156562, 6H-022, But-3-en-2-one, 4-(2-chloro-6-fluorophenyl)-, (3E)-4-(2-Chloro-6-fluorophenyl)-3-buten-2-one

Molecular Formula: C10H8ClFOMolecular Weight: 198.621323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZRBDBXFAKDNDJ-AATRIKPKSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N

• 1,6-Diiodoperfluorohexane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodohexane | CAS Registry Number: 375-80-4
Synonyms: 1,6-Diiododecafluorohexane, EINECS 206-794-7

Molecular Formula: C6F12I2Molecular Weight: 553.853978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JOQDDLBOAIKFQX-UHFFFAOYSA-N

• 1,2-Dibromohexafluorocyclobutane
IUPAC Name: 1,2-dibromo-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 377-40-2
Synonyms: 1,2-dibromo-1,2,3,3,4,4-hexafluorocyclobutane, AC1MC6AK, CTK4H8740, MolPort-000-153-877, PC2269, AKOS015834999, KB-149183, FT-0606362, A823849, Cyclobutane,1,2-dibromo-1,2,3,3,4,4-hexafluoro-, I14-25911, 1,2-bis(bromanyl)-1,2,3,3,4,4-hexakis(fluoranyl)cyclobutane

Molecular Formula: C4Br2F6Molecular Weight: 321.841219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLCPJMKKTKDOGB-UHFFFAOYSA-N

• (R)-1-[4-(Trifluoromethyl)Phenyl]Ethylamine
IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 578027-35-7
Synonyms: (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine, (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine, SBB070314, (1R)-1-[4-(trifluoromethyl)phenyl]ethylamine, AC1LGHAA, SureCN701658, CTK8D4105, MolPort-003-993-695, AKOS015840227, AK-35721, KB-02713, FT-0084305, FT-0657696, W7115, EN300-82561, (S)-alpha-Methyl-4-(trifluoromethyl)benzylamine, A831612, I14-5222

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

InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFSA-N

• (S)-1-(3-Fluorophenyl)Ethylamine
IUPAC Name: (1S)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 444643-09-8
Synonyms: (S)-1-(3-fluorophenyl)ethanamine, (1S)-1-(3-fluorophenyl)ethanamine, AG-F-56079, AC1OFHMC, SureCN781357, AC1Q29HS, CTK4I8224, MolPort-001-778-558, ANW-72534, SC1335, AKOS005063999, AC-2285, AG-A-01322, (1S)-1-(3-fluorophenyl)ethan-1-amine, AK-35182, KB-03538, (aS)-3-Fluoro-a-methyl-benzenemethanamine, (S)-1-(3-FLUOROPHENYL)ETHYLAMINE, AB1006477, TL8003099

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

InChIKey: ASNVMKIDRJZXQZ-LURJTMIESA-N

• (R)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 334477-60-0
Synonyms: (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine, (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethanamine, PubChem20233, CTK8D3973, MolPort-003-993-814, AKOS005762929, PC90807, [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl](methyl)amine

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

InChIKey: ZHIAARPZLAPMHX-ZCFIWIBFSA-N

• (S)-(-)-3,3,3-Trifluoro-1,2-epoxypropane
IUPAC Name: (2S)-2-(trifluoromethyl)oxirane | CAS Registry Number: 130025-34-2
Synonyms: (2S)-2-(trifluoromethyl)oxirane, (S)-(-)-2-Trifluoromethyloxirane, (S)-3,3,3-Trifluoro-1,2-Epoxypropane, trifluoromethyloxirane, zlchem 1266, AC1OGOYC, (S)-2-Trifluoromethyl-oxirane, 665797_ALDRICH, CTK4B6482, ZLE0041, MolPort-000-006-556, PC3905, ZINC04290171, AKOS015991426, AKOS016016392, AG-D-60871, RP09616, Oxirane,2-(trifluoromethyl)-, (2S)-, BP-12580, KB-05223

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-REOHCLBHSA-N

• [1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol | CAS Registry Number: 465514-37-8
Synonyms: [1-(4-Fluorophenyl)-5-Methyl-1H-Pyrazol-4-Yl]Methanol, [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol, FMQ, ZINC00161957, AC1MCYF2, AC1Q2FCF, Maybridge3_004281, SureCN1416762, CHEMBL2326883, CTK8E2908, MolPort-000-145-008, HMS1443C13, CCG-48889, SBB093652, AKOS009158779, MO00765, SDCCGMLS-0066168.P001, IDI1_015668, KB-85630, FT-0605384

Molecular Formula: C11H11FN2OMolecular Weight: 206.216243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJPGMVFNIWHOIY-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-Piperazine
IUPAC Name: 1-(3-fluorophenyl)piperazine | CAS Registry Number: 3801-89-6
Synonyms: 1-(3-Fluorophenyl)piperazine, EINECS 223-271-9, CID77418

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

InChIKey: KIFCSMQTGWVMOD-UHFFFAOYSA-N

• (Pentafluoroethyl)Trimethylsilane
IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane | CAS Registry Number: 124898-13-1
Synonyms: (Pentafluoroethyl)trimethylsilane, CID2760820, P147, Trimethyl-(1,1,2,2,2-pentafluoroethyl)silane

Molecular Formula: C5H9F5SiMolecular Weight: 192.202476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTPVUVINMAGMJL-UHFFFAOYSA-N

• (R)-4,4,4-Trifluoro-3-Hydroxybutyric Acid
IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 108211-36-5
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 128899-79-6, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

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

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

• (S)-2-Fluorobenzhydrol
IUPAC Name: (S)-(2-fluorophenyl)-phenylmethanol | CAS Registry Number: 146324-43-8
Synonyms: Benzenemethanol,2-fluoro-a-phenyl-, (aS)-, (S)-2-fluorobenzhydrol, CTK4C4915, MolPort-001-771-522, PC0699, SBB092945, ZINC02510723, (S)-(2-fluorophenyl)(phenyl)methanol, AG-D-90598, (1S)(2-fluorophenyl)phenylmethan-1-ol, KB-04978, FT-0605315, Benzenemethanol,2-fluoro-a-phenyl-, (S)-; (aS)-(+)-2-Fluoro-a-phenylbenzenemethanol

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFVMEOPYDLEHBR-ZDUSSCGKSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde | CAS Registry Number: 423768-41-6
Synonyms: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbaldehyde, 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, 1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, ZINC00161895, ACMC-20apar, AC1MCYE8, CTK8C6241, MolPort-000-144-954, SBB093290, AKOS009159373, MO00310, KB-85471, FT-0605715, I14-98964

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFVNWAPZODECJD-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoro-2-Methylpropane
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropane | CAS Registry Number: 382-09-2
Synonyms: 1,1,1,3,3,3-hexafluoro-2-methylpropane, AC1MCSVW, CTK4H9500, MolPort-001-773-304, PC2956, SBB087961, AKOS006230186, AG-F-34602, FT-0605912, Propane,1,1,1,3,3,3-hexafluoro-2-methyl-, A824055, 1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propane

Molecular Formula: C4H4F6Molecular Weight: 166.064979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKIWPODDHGBZRV-UHFFFAOYSA-N

• 1,1,1,3,3-Pentafluorobutane
IUPAC Name: 1,1,1,3,3-pentafluorobutane | CAS Registry Number: 406-58-6
Synonyms: HFC-365mfc, Butane, 1,1,1,3,3-pentafluoro-, CID67884, 144377-42-4

Molecular Formula: C4H5F5Molecular Weight: 148.074516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZLFPVPRZGTCKP-UHFFFAOYSA-N

• 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

• 1,1,2,2-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-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

• 1,3-Bis(Chlorodifluoromethyl)Benzene
IUPAC Name: 1,3-bis[chloro(difluoro)methyl]benzene | CAS Registry Number: 52695-47-3
Synonyms: 1,3-Bis(chlorodifluoromethyl)benzene, 1,3-bis[chloro(difluoro)methyl]benzene, AC1MCUV8, CTK4J6308, MolPort-001-771-520, PC0696, SBB100196, AG-F-79898, FT-0606569, 1,3-bis[chloranyl-bis(fluoranyl)methyl]benzene, A829207

Molecular Formula: C8H4Cl2F4Molecular Weight: 247.016973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRNGWKZQZMIHDA-UHFFFAOYSA-N

• 1,4-Diiodotetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-diiodobenzene | CAS Registry Number: 392-57-4
Synonyms: 282286_ALDRICH, EINECS 206-877-8, CID67850, 1,2,4,5-Tetrafluoro-3,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIXRAZODEODOJF-UHFFFAOYSA-N


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