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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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• 2-bromo-4-fluorobenzoic acid
IUPAC Name: 2-bromo-4-fluorobenzoate | CAS Registry Number: 1006-41-3
Synonyms: ZINC01081357, CID6978753

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

InChIKey: RRKPMLZRLKTDQV-UHFFFAOYSA-M

• 3-bromo-4-fluorobenzoic acid
IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 2-fluoro-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-fluorobenzoate | CAS Registry Number: 146328-85-0
Synonyms: ZINC02516783, CID7015724

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

InChIKey: PEXAZYDITWXYNJ-UHFFFAOYSA-M

• 2-chloro-5-fluorobenzoic acid
IUPAC Name: 2-chloro-5-fluorobenzoic acid | CAS Registry Number: 2252-50-8
Synonyms: Ambap6090, 2-Chloro-5-fluorobenzoic acid, NSC190631, JRD-1729, CID302888, TL8001890

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIZKCMSSYVUZKD-UHFFFAOYSA-N

• 2-bromo-5-fluorobenzoic acid
IUPAC Name: 2-bromo-5-fluorobenzoate | CAS Registry Number: 394-28-5
Synonyms: ZINC02512344, CID7015557

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

InChIKey: OQBMJMJZMDBQSM-UHFFFAOYSA-M

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

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

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid
IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 5-fluoro-2-nitrotoluene
IUPAC Name: 4-fluoro-2-methyl-1-nitrobenzene | CAS Registry Number: 446-33-3
Synonyms: 5-Fluoro-2-nitrotoluene, Toluene, 5-fluoro-2-nitro-, 3-Fluoro-6-nitrotoluene, F12405_ALDRICH, 2-Methyl-4-fluoronitrobenzene, 3-Methyl-4-nitrofluorobenzene, 4-Fluoro-2-methylnitrobenzene, Benzene, 4-fluoro-2-methyl-1-nitro-, NSC10334, EINECS 207-164-4, ZINC00164614, SB 01285, AI3-52230, TL8003120, F-6100

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHFOWEGCZWLHNW-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

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

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 2-Bromo-5-fluoroaniline
IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWTXFEKVHSFTDQ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorophenol
IUPAC Name: 4-bromo-2,6-difluorophenol | CAS Registry Number: 104197-13-9
Synonyms: Ambap901, ZINC02560118, JRD-0240, CID2736292

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

InChIKey: GPRPSJPFAAGLCA-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 106312-36-1
Synonyms: 4-methoxy-2-(trifluoromethyl)benzaldehyde, 4-Formyl-3-(trifluoromethyl)anisole, SBB063622, AG-D-20641, Benzaldehyde, 4-methoxy-2-(trifluoromethyl)-, PubChem1463, AC1MCSY8, ACMC-1C5GX, KSC504I7T, CTK4A4479, MolPort-001-773-774, 2-Formyl-5-methoxybenzotrifluoride, ACT01001, 2-(Trifluoromethyl)-p-anisaldehyde;, ANW-15331, ZINC02572880, AKOS005256268, 4-Methoxy-2-trifluoromethylbenzaldehyde, AC-3855, AS01482

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPVUMRIGHMFNV-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoro-3-nitrobenzoic acid
IUPAC Name: 2,4-dichloro-5-fluoro-3-nitrobenzoate | CAS Registry Number: 106809-14-7
Synonyms: ZINC04254502, CID7153420

Molecular Formula: C7HCl2FNO4-Molecular Weight: 252.991543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCSAPCNEJUEIGU-UHFFFAOYSA-M

• 2-Bromo-6-chloro-4-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-6-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 109919-26-8
Synonyms: 542652_ALDRICH, ZINC00165074, CID737196, 4-Amino-3-bromo-5-chlorobenzotrifluoride, ST5307880, D1239

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVJCOPVKCCJSFE-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 2-Bromo-3-fluoroaniline
IUPAC Name: 2-bromo-3-fluoroaniline | CAS Registry Number: 111721-75-6
Synonyms: 2-Bromo-3-fluorophenylamine, 2-bromo-3-fluorobenzenamine, 2-Bromo-3-fluoro-phenylamine, SBB070317, BENZENAMINE, 2-BROMO-3-FLUORO-, PubChem1523, ACMC-1C6KB, 2-Bromo-3-fluoroaniline,, SureCN112689, AGN-PC-002HLH, KSC493I1T, Jsp000880, CTK3J3419, MolPort-001-776-318, (2-bromo-3-fluoro-phenyl)-amine, ACT00059, ANW-16313, ZINC12648832, AKOS005259412, AC-1578

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSXRUYZXBTGD-UHFFFAOYSA-N

• 2,5-Difluoro-4-aminobenzonitrile
IUPAC Name: 4-amino-2,5-difluorobenzonitrile | CAS Registry Number: 112279-61-5
Synonyms: ZINC02556403, CID2735900

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPGMTOHOQPDGI-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine
IUPAC Name: (4-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 112734-22-2
Synonyms: 4-BROMO-2-FLUOROBENZYLAMINE, 2-fluoro-4-bromobenzylamine, (4-bromo-2-fluorophenyl)methanamine, 2-Fluoro-4-bromobenzyl amine, 4-Bromo-2-fluorobenzyl amine, SBB005778, 1-(4-bromo-2-fluorophenyl)methanamine, (4-bromo-2-fluorophenyl)methylamine, PubChem4709, AC1MXSTW, ACMC-1BQLN, SureCN110765, AC1Q53WS, KSC493I2J, Jsp000982, RARECHEM AL BW 0772, CTK3J3424, MolPort-001-778-164, ACT12976, ANW-16518

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-N

• 2-Chloro-4-methylphenylhydrazinehydrochloride
IUPAC Name: (2-chloro-4-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 227958-97-6
Synonyms: 2-CHLORO-4-METHYLPHENYLHYDRAZINE HYDROCHLORIDE, 90631-70-2, 1-(2-chloro-4-methylphenyl)hydrazine hydrochloride, (2-chloro-4-methylphenyl)hydrazine hydrochloride, 1-(2-chloro-4-methylphenyl)hydrazinehydrochloride, PubChem4481, SureCN855505, KSC494E8R, CTK3J4288, MolPort-001-770-843, ACT08995, ANW-51757, SBB064373, AKOS015846277, AG-L-25017, AS01996, RP03897, AK-36824, BR-36824, KB-68459

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCSUBZJLENMKRH-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-(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

• 1-bromo-2,3-difluoro-4-nitrobenzene
IUPAC Name: 1-bromo-2,3-difluoro-4-nitrobenzene | CAS Registry Number: 1003708-24-4
Synonyms: 2,3-DIFLUORO-4-BROMONITROBENZENE, 1-Bromo-2,3-difluoro-4-nitro-benzene, PubChem4284, ACMC-2097pi, CTK5I2998, MolPort-003-984-658, ACT01050, ANW-14260, ZINC21982380, AKOS015891135, AG-C-28649, AS01508, LS10298, YF10058, AK-32619, BR-32619, KB-16760, FT-0690979, X8501, A20458

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

InChIKey: GXNBBNIEEJTQST-UHFFFAOYSA-N

• 2-Propenoic acid,3-(2-fluoro-4-methoxyphenyl)-
IUPAC Name: 3-(2-fluoro-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 682805-00-1
Synonyms: 2-Fluoro-4-methoxycinnamic acid, 696589-22-7, AG-G-61710, 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

• 2-Bromo-4-(trifluoromethyl)aniline hydrochloride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 54403-97-3
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 57946-63-1, 4-Amino-3-bromobenzotrifluoride, 2-Bromo-4-trifluoromethylaniline, 2-bromo-4-trifluoromethyl-phenylamine, Benzenamine, 2-bromo-4-(trifluoromethyl)-, SBB000789, 3-BROMO-4-AMINOBENZOTRIFLUORIDE, TIMTEC-BB SBB000789, BUTTPARK 44\03-51, 2-bromo-4-(trifluoromethyl)phenylamine, ZINC00058140, PubChem1521, PubChem2914, SureCN40549, ACMC-209m1i, AC1L3R4K, AC1Q25TZ, KSC837S8P, 518700_ALDRICH

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

InChIKey: QKRJIXSZTKOFTD-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

• 4-Chloro-2-(trifluoromethoxy)aniline
IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline | CAS Registry Number: 175205-77-3
Synonyms: 4-chloro-2-(trifluoromethoxy)aniline, 4-Chloro-2-(trifluoromethoxy)phenylamine, SBB070479, ZINC00165395, PubChem2960, SureCN316186, AC1MD08Y, chlorotrifluoromethoxyphenylamine, AC1Q520H, CTK4D5705, MolPort-000-146-382, ACT11461, ANW-48638, QC-237, RW3208, TD1335, AKOS005070562, AG-E-25478, AM61801, AS04069

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCFTYLMKCJPWBX-UHFFFAOYSA-N

• 2,3,4,5-tetrafluoro phthalic acid
IUPAC Name: 3,4,5,6-tetrafluorophthalic acid | CAS Registry Number: 652-03-9
Synonyms: Tetrafluorophthalic acid, 196800_ALDRICH, IFLab1_001011, 3,4,5,6-Tetrafluorophthalic acid, CID69544, EINECS 211-483-4, 2,3,5,6-Tetrafluoro terephthalic acid, ST5306859, TL8004625, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-

Molecular Formula: C8H2F4O4Molecular Weight: 238.092693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YJLVXRPNNDKMMO-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 3-Bromo-4-Fluorobenzaldehyde
IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9
Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N

• 2-Chloro-5-Iodobenzonitrile
IUPAC Name: 2-chloro-5-iodobenzonitrile | CAS Registry Number: 289039-29-8
Synonyms: 2-Chloro-5-iodobenzonitrile, SBB064393, AG-E-93641, ACMC-1CLVB, SureCN3336251, KSC562G6T, Benzonitrile,2-chloro-5-iodo-, Benzonitrile, 2-chloro-5-iodo-, CTK4G2369, MolPort-001-760-717, 2-chloro-5-iodobenzenecarbonitrile, WT063, ACN-S001689, ACT12348, ANW-26500, ZINC02567842, AKOS015850429, AM61886, AS03719, LS10438

Molecular Formula: C7H3ClINMolecular Weight: 263.462890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNOBNYCCAEGJD-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

• 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

• 3,5-Bis(trifluoromethyl)fluorobenzene
IUPAC Name: 1-fluoro-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 35564-19-3
Synonyms: NSC88298, MolPort-001-773-348, CID258895, I01-4800, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha',5-heptafluoro-

Molecular Formula: C8H3F7Molecular Weight: 232.098242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZBVDOILFQLAMEJ-UHFFFAOYSA-N

• 3-Chloro-5-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene | CAS Registry Number: 493024-39-8
Synonyms: 5-chloro-3-fluorobenzyl bromide, 3-Chloro-5-fluorobenzyl bromide, MolPort-000-165-960, JRD-1300, CID2734834, 1-(bromomethyl)-3-chloro-5-fluoro-benzene, TL8003290, I01-4863

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKSAHOPFPPAUOD-UHFFFAOYSA-N

• 4-Bromo-2,6-Difluorobenzylaldehyde
IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 537013-51-7
Synonyms: 4-Bromo-2,6-difluorobenzaldehyde, MolPort-001-777-599, ZINC02243320, AC-2290, CID2773290, EN001424, B3446, I01-4890

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZGVAISJIQNQEJ-UHFFFAOYSA-N

• 2-Bromo-3,5-difluoroaniline
IUPAC Name: 2-bromo-3,5-difluoroaniline | CAS Registry Number: 500357-40-4
Synonyms: Benzenamine, 2-bromo-3,5-difluoro-, NSC113318, SureCN9154640, 2-bromo-3,5-difluoroaniline, AC1L6P68, CTK1G9176, ACT11423, AG-K-72493, AM62013, NSC-113318, NSC113318;, 2-BROMO-3,5-DIFLUORO-BENZENAMINE, A19729

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNRJKFKNFNIMTM-UHFFFAOYSA-N

• 2-Fluoroacetophenone
IUPAC Name: 2-fluoro-1-phenylethanone | CAS Registry Number: 450-95-3
Synonyms: Phenacyl fluoride, 1-Fluoroacetophenone, alpha-Fluoroacetophenone, 2-Fluoro-1-phenylethanone, AmbagaB33670, 2-Fluoro-1-phenylethan-1-one, ACETOPHENONE, 2-FLUORO-, Ethanone, 2-fluoro-1-phenyl-, EINECS 207-190-6, BRN 1858991, CID9947, MolPort-001-777-021, ZINC02040597, Ethanone, 2-fluoro-1-phenyl- (9CI), LS-13538, 4-07-00-00636 (Beilstein Handbook Reference)

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOMBUJAFGMOIGS-UHFFFAOYSA-N

• 2-amino-3-(trifluoromethyl)Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine
IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

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

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N

• 1,3-Dibromo-5-Chlorobenzene
IUPAC Name: 1,3-dibromo-5-chlorobenzene | CAS Registry Number: 14862-52-3
Synonyms: 1,3-Dibromo-5-chlorobenzene, 1-Chloro-3,5-dibromobenzene, 129127_ALDRICH, Benzene, 1,3-dibromo-5-chloro-, TPC-I027

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNKCOUREFBNNHG-UHFFFAOYSA-N

• 2',4',6'-Trifluoroacetophenone
IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

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

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• 4'-Iodoacetophenone
IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69409-98-9
Synonyms: ZINC02382347, JRD-0971, CID2737674

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

InChIKey: ARHDUOQIXLGANT-UHFFFAOYSA-N


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