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 2-(2,4-DIMETHYLBENZOYL)PYRIDINE Suppliers > Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd.

Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd.

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Profile: Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd. specializes in providing acetophenone, aniline, phenol & anisole, benzene, benzaldehyde, benzonitrile, benzotrifluoride, benzylamine and toluene series. Acetophenone series include 3'-chloro-4'-fluoroacetophenone, 4'-chloro-2'-fluoroacetophenone, 2-chloro-5'-fluoroacetophenone, 3',5'-difluoroacetophenone, 2',4',6'-trifluoroacetophenone and 4'-iodoacetophenone. Benzotrifluoride series include 2-amino-5-bromobenzotrifluoride, 4-amino-3-iodobenzotrifluoride, 2-bromo-6-fluorobenzotrifluoride, 2-bromobenzotrifluoride and 4-amino-3-iodobenzotrifluoride.

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• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-94-9
Synonyms: 410551_ALDRICH, ZINC00056917, JRD-0323, CID688223, SBB003188, [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOWOHMZNWQLFG-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

• 2-Bromo-4-(trifluoromethyl)phenylacetic Acid
IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 518070-15-0
Synonyms: 2-Bromo-4-(trifluormethyl)phenylacetic acid, 2-BROMO-4-(TRIFLUOROMETHYL)PHENYLACETIC ACID, 2-[2-bromo-4-(trifluoromethyl)phenyl]acetic Acid, SBB064450, 2-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID, PubChem4249, AC1MCTA1, ACMC-209kw5, RARECHEM AL BO 1480, CTK1G7917, MolPort-001-776-221, ANW-31347, CL9051, AKOS005063957, AG-F-75819, AS01953, RP29881, AK-35436, KB-21236, FT-0657470

Molecular Formula: C9H6BrF3O2Molecular Weight: 283.041950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZOPDTMYQJUIIU-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 2,3,5-Trifluoroaniline
IUPAC Name: 2,3,5-trifluoroaniline | CAS Registry Number: 363-80-4
Synonyms: 2,3,5-Trifluoro-phenylamine, ZINC02575075, JRD-0133, CID2776933

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMGDNQWQBWPRPR-UHFFFAOYSA-N

• 5-Fluoro-2-nitrophenol
IUPAC Name: 5-fluoro-2-nitrophenol | CAS Registry Number: 446-36-6
Synonyms: 5-FLUORO-2-NITROPHENOL, 3-Fluoro-6-nitrophenol, 233242_ALDRICH, 47178_FLUKA, NSC10284, EINECS 207-168-6, NSC 10284, SB 00633, TL8000355, InChI=1/C6H4FNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQURWFRNETXFTN-UHFFFAOYSA-N

• 2-Fluoro-4-Aminobenzonitrile
IUPAC Name: 4-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-80-4
Synonyms: 4-Amino-2-fluorobenzonitrile, 4-Cyano-3-fluoroaniline, 2-Fluoro-4-aminobenzonitrile, 4-amino-2-fluorobenzenecarbonitrile, SBB051448, AG-F-82781, BENZONITRILE, 4-AMINO-2-FLUORO-, PubChem4646, ACMC-209l5v, AC1MD4H5, SureCN1156401, KSC494A6J, HDH-PHARMA 26354, PHARMABRIDGE P-3462, CTK3J4064, MolPort-001-772-719, ACN-S003798, ACT00552, BUTTPARK 144\07-22, AB3024

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDUGOYTWYJZNNP-UHFFFAOYSA-N

• 2-Chloro-6-Methylbenzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N

• 2-iodo-5-fluorobenzoic Acid
IUPAC Name: 5-fluoro-2-iodobenzoic acid | CAS Registry Number: 52548-63-7
Synonyms: 5-fluoro-2-iodobenzoic acid, Benzoic acid, 5-fluoro-2-iodo-, SBB064452, AG-E-64277, PubChem1391, ACMC-209zxz, AC1Q72CA, AGN-PC-00L7HA, SureCN1150930, AKOS AKM00947, CTK8B5886, BUTTPARK 83\07-34, MolPort-001-773-374, ACT12023, 2-IODO-5-FLUOROBENZOIC ACID, ANW-50853, 2-CARBOXY-4-FLUOROIODOBENZENE, AKOS000189661, AG-F-79183, AS01863

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPFMQYOPTHMSJJ-UHFFFAOYSA-N

• 4-Nitro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-47-8
Synonyms: 2-Cyano-5-nitrobenzotrifluoride, 2-trifluoromethyl-4-nitrobenzonitrile, SBB064401, 2-(trifluoromethyl)-4-nitrobenzonitrile, 4-nitro-2-(trifluoromethyl)benzenecarbonitrile, ZINC02572630, PubChem4821, ACMC-1CTUY, AC1MCQH6, SureCN2853583, 579955_ALDRICH, CTK4G8124, BUTTPARK 91\04-59, MolPort-000-153-716, ACT12419, 4-nitro-2-trifluoromethylbenzonitrile, ANW-74688, AKOS005063586, AKOS015890087, AC-4102

Molecular Formula: C8H3F3N2O2Molecular Weight: 216.116830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGKQJEFSEQHGTA-UHFFFAOYSA-N

• 3-Fluoro-5-Iodoaniline
IUPAC Name: 3-fluoro-5-iodoaniline | CAS Registry Number: 660-49-1
Synonyms: 3-fluoro-5-iodoaniline, 5-Fluoro-3-iodoaniline, SBB070630, ZINC02528697, PubChem4458, AC1MBZDP, 5-fluoro-3-iodophenylamine, SureCN1353866, Benzenamine,3-fluoro-5-iodo-, Benzenamine, 3-fluoro-5-iodo-, CTK5C3434, MolPort-002-498-238, ACT11475, 3-FLUORO-5-IODO-PHENYLAMINE, AKOS005063496, AG-G-48694, AM62070, AS04080, RP28259, AK-36029

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTEPMXLKKDKDAQ-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 5-Fluoro-2-Iodobenzaldehyde
IUPAC Name: 5-fluoro-2-iodobenzaldehyde | CAS Registry Number: 877264-44-3
Synonyms: 5-Fluoro-2-iodobenzaldehyde, 2-Iodo-5-fluorobenzaldehyde, PubChem1441, 2-Iodo-5-fluorobenzaldehyde;, 5-Fluoro-2-iodo-benzaldehyde, Benzaldehyde,5-fluoro-2-iodo-, Benzaldehyde, 5-fluoro-2-iodo-, CTK5F8936, MolPort-003-984-775, ACT01101, ANW-47419, SBB064500, ZINC21982500, AKOS005063845, AC-1469, AG-H-54084, AM62126, AS01459, QC-4153, RP06105

Molecular Formula: C7H4FIOMolecular Weight: 250.008933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSDLYLRIDDWCNS-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 3-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 454-67-1
Synonyms: 3-Amino-5-fluorobenzotrifluoride, ZINC04240285, JRD-0038, CID2735913, TL8003154

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQKQODZOQAFYPR-UHFFFAOYSA-N

• 4-Amino-2-Chloro Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-chlorobenzoate | CAS Registry Number: 46004-37-9
Synonyms: methyl 4-amino-2-chlorobenzoate, 4-Amino-2-chlorobenzoic acid methyl ester, 2-Chloro-4-aminobenzoic acid methyl ester, Methyl4-amino-2-chlorobenzoate, AN-584/43393256, AG-F-58778, Benzoic acid, 4-amino-2-chloro-, methyl ester, PubChem4647, SureCN145288, KSC498C8R, AGN-PC-00H7Y3, AKOS BB-3102, CTK3J8188, MolPort-002-041-395, OTAVA-BB 1867482, ACN-S002959, ACT05415, 4-Amino-2-chlorobenzoic acid methyl, ANW-50391, BBL008925

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSHBGNPOIBSIOQ-UHFFFAOYSA-N

• 3-Amino-4-bromobenzotrifluoride
IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 454-79-5
Synonyms: NCIOpen2_005146, 217867_ALDRICH, 2-Bromo-5-(trifluoromethyl)aniline, JRD-0036, NSC88276, 2-Bromo-5-trifluoromethylphenylamine, EINECS 207-227-6, ZINC00056542, ST5307063, TL80074025, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine, 6-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

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

InChIKey: PZDVFXUBTKPFSG-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxycinnamic Acid
IUPAC Name: 3-(2-fluoro-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 696589-22-7
Synonyms: 2-Fluoro-4-methoxycinnamic acid, AG-G-61710, 682805-00-1, SureCN1920580, CTK2F2759, ACT13053, AKOS010788636, AM806055, KB-23955, 3-(2-Fluoro-4-methoxy-phenyl)-acrylic acid, A21714, (2E)-3-(2-Fluoro-4-methoxyphenyl)acrylic acid;2-Propenoic acid, 3-(2-fluoro-4-methoxyphenyl)-, (2E)-;2-Propenoic acid,3-(2-fluoro-4-methoxyphenyl)-;

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDSPBZWHHBVYFN-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylhydrazine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 886-35-1
Synonyms: 3,5-di(Trifluoromethyl)phenylhydrazine, ZINC00162963, ST5411800

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OULWACKZBGBRNT-UHFFFAOYSA-N

• 3,5-dicyanofluorobenzene
IUPAC Name: 5-fluorobenzene-1,3-dicarbonitrile | CAS Registry Number: 453565-55-4
Synonyms: 5-Fluoroisophthalonitrile, 1,3-dicyano-5-fluorobenzene, 5-fluorobenzene-1,3-dicarbonitrile, 5-fluoroisopthalonitrile, 5-fluoro-1,3-benzenedicarbonitrile, SBB064434, 1,3-Benzenedicarbonitrile, 5-fluoro-, ZINC00153468, fluoroisophthalonitrile, PubChem4391, AC1MD3QT, 5-Fluoroisophthalonitrile;, SureCN1421650, KSC493M8N, CTK3J3686, MolPort-000-155-622, ACT12641, ANW-45801, RW3562, TD1137

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJOYGTWYIUJJRU-UHFFFAOYSA-N

• 2-Fluoro-4-methylaniline
IUPAC Name: 2-fluoro-4-methylaniline | CAS Registry Number: 452-80-2
Synonyms: 2-Fluoro-p-toluidine, 4-Amino-3-fluorotoluene, p-Toluidine, 2-fluoro-, WLN: ZR BF D1, Benzenamine, 2-fluoro-4-methyl-, 337110_ALDRICH, NSC147489, NSC 147489, CID67984, BRN 2637578, SBB006650, ZINC00389592, Benzenamine, 2-fluoro-4-methyl- (9CI), LS-154377, TL8003148, 4-12-00-01981 (Beilstein Handbook Reference)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQEXBVHABAJPHJ-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylbenzylalcohol
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 64372-62-9
Synonyms: MolPort-000-153-624, ZINC02382126, JRD-1184, CID2778110, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, LT03381533

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 2',3',5'-Trifluoroacetophenone
IUPAC Name: 1-(2,3,5-trifluorophenyl)ethanone | CAS Registry Number: 243459-93-0
Synonyms: 1-(2,3,5-trifluorophenyl)ethanone, 2,3,5-Trifluoroacetophenone, SBB064380, ZINC02575074, PubChem4283, AC1MCRBB, SureCN363749, KSC553I4P, CTK4F3447, MolPort-000-165-858, 1-acetyl-2,3,5-trifluorobenzene, 2',3',5'-Trifluoroacetophenone;, ACT00420, ANW-46320, AKOS015890081, AC-3624, AG-E-72209, AM61864, AS04014, Ethanone,1-(2,3,5-trifluorophenyl)-

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCVPTIVXINDYGY-UHFFFAOYSA-N

• 4,5-Difluoroindole
IUPAC Name: 4,5-difluoro-1H-indole | CAS Registry Number: 247564-63-2
Synonyms: 4,5-difluoro-1H-indole, AG-E-74303, PubChem4560, SureCN6871032, CTK4F4332, MolPort-002-041-260, ACT13009, 1H-INDOLE, 4,5-DIFLUORO-, ANW-54743, ZINC02386969, AKOS006279350, AS02110, MB02141, RP21683, AC-11477, AK-25660, KB-35634, N430, AB1005643, A5069

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKIMQGBSJJPZOI-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzoic acid
IUPAC Name: 4-fluoro-2-methylbenzoic acid | CAS Registry Number: 321-21-1
Synonyms: 638323_ALDRICH, JRD-1381

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDXOONIQRUZGSY-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 65735-71-9
Synonyms: 4-Chloro-3-(trifluoromethyl)benzyl alcohol, 4-chloro-3-(trifluoromethyl)benzylalcohol, (4-chloro-3-trifluoromethyl-phenyl)-methanol, [4-chloro-3-(trifluoromethyl)phenyl]methanol, 4-Chloro-3-trifluoromethylbenzyl alcohol, ST50407435, [4-chloro-3-(trifluoromethyl)phenyl]methan-1-ol, ZINC02382220, AC1MCSK2, ACMC-1BEJ3, SureCN932893, KSC496E5F, CTK3J6252, MolPort-000-153-625, ACT13214, ANW-49616, SBB094393, AKOS015849959, AC-4169, AG-G-47471

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRYCPYROZOWIDJ-UHFFFAOYSA-N

• 2-Amino-5-Fluorophenol
IUPAC Name: 2-amino-5-fluorophenol | CAS Registry Number: 53981-24-1
Synonyms: Ambap3935, ZINC02567357, CID185763

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

InChIKey: IIDUNAVOCYMUFB-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile
IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)benzyl amine
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 62039-92-3
Synonyms: Benzylamine der, 643033_ALDRICH, AIDS107228, AIDS-107228, JRD-0802, 4-Chloro-3-(trifluoromethyl)benzylamine, 42365-61-7 (HYDROCHLORIDE), ST5407420, Benzenemethanamine, 4-chloro-3-(trifluoromethyl)-

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRHQOQMNBVOXCF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cinnamaldehyde
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 41917-83-3
Synonyms: 2-Propenal, 3-[4-(trifluoromethyl)phenyl]-, (2E)-, 3-(4-Trifluoromethylphenyl)propenal, 41317-83-3, 95123-61-8, ACMC-20lzgj, 4-Trifluoromethylcinnamaldehyde, CTK1D5501, CTK3G9007, ACT13058, AG-F-49000, KB-27216, KB-187763, A21724, 4-(Trifluoromethyl)cinnamaldehydE;3-(4-Trifluoromethylphenyl)-2-propenal

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYCDCKWWJCPUNT-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

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

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• 5-Bromo-2-fluorotoluene
IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene | CAS Registry Number: 51437-00-4
Synonyms: 283495_ALDRICH, 17105_FLUKA, Benzene, 4-bromo-1-fluoro-2-methyl-, EINECS 257-202-9, ST5405489, TL8003405, InChI=1/C7H6BrF/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXKYOKPNAXNAFU-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)cinnamicaldehyde
IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal | CAS Registry Number: 183800-94-4
Synonyms: 4-(Trifluoromethoxy)cinnamic aldehyde, PubChem4355, MolPort-003-984-612, 681484-59-3, ACT13056, SBB064347, ZINC26893611, AKOS015890096, AS01924, AK113204, KB-35308, 3-(4-(Trifluoromethoxy)phenyl)acrylaldehyde, FT-0658257, FT-0690285, I01-4665

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGNLWQJCNHVNJG-OWOJBTEDSA-N

• 4-(Trifluoromethoxy)benzylamine
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N

• 3-Chloro-4,5-difluoronitrobenzene
IUPAC Name: 1-chloro-2,3-difluoro-5-nitrobenzene | CAS Registry Number: 53780-44-2
Synonyms: EINECS 258-769-5, CID104606, 1-Chloro-2,3-difluoro-5-nitrobenzene

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSKCLLCICPDISV-UHFFFAOYSA-N

• 2-Chloro-5-fluoroaniline
IUPAC Name: 2-chloro-5-fluoroaniline | CAS Registry Number: 452-83-5
Synonyms: 5-Fluoro-2-chloroaniline, 2-chloro-5-fluorobenzenamine, 2-chloro-5-fluoro-phenylamine, SBB069992, 2-chloranyl-5-fluoranyl-aniline, ZINC02575153, PubChem1517, AC1MC5QX, SureCN75488, ACMC-1BN9K, 2-chloro-5-fluorophenylamine, KSC235O7B, CTK1D5770, MolPort-000-152-927, AC1Q5107, ACT00120, ANW-30256, CK1177, STL164363, AKOS005363775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWUFOZAFKYOZJB-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzonitrile
IUPAC Name: 2-fluoro-5-methylbenzonitrile | CAS Registry Number: 64113-84-4
Synonyms: Ambap3647, 381330_ALDRICH, ZINC00389864, JRD-1804, CID2774584

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMAOLVNGLTWICC-UHFFFAOYSA-N

• 3-Nitro-4-(trifluoromethyl)aniline
IUPAC Name: 3-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2822-50-6
Synonyms: 3-Nitro-4-(trifluoromethoxy)aniline, SBB064391, 5-Amino-2-(trifluoromethoxy)nitrobenzene, 4-(Trifluoromethoxy)-3-nitroaniline, PubChem4499, ACMC-1CMET, AC1LD7YY, SureCN1130254, CTK4G1035, MolPort-001-772-233, ACT11513, ANW-26355, ZINC02513203, 3-nitro-4-(trifluoromethyloxy)aniline, AKOS015833319, 3-Nitro-4-trifluoromethoxy-phenylamine, AG-E-90414, AM61882, AS03878, 3-nitro-4-(trifluoromethoxy)phenylamine

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-N

• 3-Fluoro-2-methoxybenzaldehyde
IUPAC Name: 3-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 74266-68-5
Synonyms: 3-FLUORO-2-METHOXYBENZALDEHYDE, 3-FLUORO-2-METHOXY BENZALDEHYDE, 3-FLUORO-O-ANISALDEHYDE, 3-Fluoro-2-methoxy-benzaldehyde, Benzaldehyde, 3-fluoro-2-methoxy-, SBB068761, AG-G-95129, zlchem 674, PubChem1446, ACMC-209ou1, KSC639M3R, 3-Fluoro-2-methoxybenzaldehyde,, CTK5D9638, ZLD0126, Benzaldehyde,3-fluoro-2-methoxy-, MolPort-002-041-208, ACT00618, ANW-36455, CL8324, ZINC02526704

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMLOYMZBAUIGKF-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 2-bromo-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 7617-93-8
Synonyms: Ambap4151, 438782_ALDRICH, JRD-1672

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

InChIKey: GFQNSGHVOFVTLC-UHFFFAOYSA-N

• 4-Chloro-3-fluorotoluene
IUPAC Name: 1-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 5527-94-6
Synonyms: 3-Fluoro-4-chlorotoluene, 1-chloro-2-fluoro-4-methylbenzene, 2-fluoro-4-methylchlorobenzene, PubChem1611, AC1MC5XC, SureCN170493, 3-fluoro-4-chloro toluene, KSC493O2L, CTK3J3725, MolPort-001-778-172, ACT00813, ANW-51168, SBB086381, ZINC02512526, AKOS005063637, AC-7434, AM62029, AS02760, TF10561, Benzene, 1-chloro-2-fluoro-4-methyl-

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHXNHUSVBYUTJL-UHFFFAOYSA-N

• 4-Fluoro-2-nitrobenzonitrile
IUPAC Name: 4-fluoro-2-nitrobenzonitrile | CAS Registry Number: 80517-21-1
Synonyms: 4-fluoro-2-nitrobenzonitrile, SBB055173, AG-H-23699, ZINC00161232, PubChem4795, AC1MCORM, ACMC-209pjl, SureCN404745, 2-Cyano-5-fluoronitrobenzene, KSC497Q7L, CTK3J7875, MolPort-000-144-717, 4-fluoro-2-nitrobenzenecarbonitrile, ACT00972, BUTTPARK 100\07-73, ANW-37375, AKOS005257815, AS01690, LS10257, RP02452

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNEAKKQYFSYZEU-UHFFFAOYSA-N

• 4-Fluoro-3-methoxyaniline
IUPAC Name: 4-fluoro-3-methoxyaniline | CAS Registry Number: 64465-53-8
Synonyms: Ambap6254, 3-methoxy-4-fluoroaniline, 4-fluoro-3-methoxyaniline, ZINC02567174, CID2774533, TL8003184

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAACOEWSHBIFGJ-UHFFFAOYSA-N

• 2-Amino-4,5-difluorobenzoic acid
IUPAC Name: 2-amino-4,5-difluorobenzoic acid | CAS Registry Number: 83506-93-8
Synonyms: 4,5-Difluoroanthranilic acid, SBB063722, PubChem4675, AC1LEH1R, AC1Q5TQO, SureCN222733, AC1Q50RI, KSC448A3L, 399760_ALDRICH, CTK3E8035, BUTTPARK 49\07-41, MolPort-001-772-612, ACN-S002928, ACT11897, ANW-37694, AR-1D8305, BBL001610, CX1067, STL102637, Benzoicacid, 2-amino-4,5-difluoro-

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGOZIZVTANAGCA-UHFFFAOYSA-N

• 2-Chloro-2',5'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 60468-36-2
Synonyms: Ambap1261, ZINC02527751, CID4989978

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJWDDTDVBUFTCP-UHFFFAOYSA-N

• 2-Fluoro-4-methylbenzonitrile
IUPAC Name: 2-fluoro-4-methylbenzonitrile | CAS Registry Number: 85070-67-3
Synonyms: JRD-1371, TL8005560

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCGNLBCJPBKXCN-UHFFFAOYSA-N


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