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 Piperidin-2-yl(quinolin-5-yl)methanol;hydrobromide 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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• 2,4-Difluorobenzotrifluoride
IUPAC Name: 2,4-difluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 64248-61-9
Synonyms: 2,4-Difluoro-1-(trifluoromethyl)benzene, 2,4-Difluoro-1-trifluoromethyl-benz, Benzene, 2,4-difluoro-1-(trifluoromethyl)-, PubChem1649, SureCN4084187, AGN-PC-0016J6, CTK8B4984, MolPort-003-984-500, ACT00458, ANW-46952, ZINC02540258, AKOS005064085, AC-4138, AM62059, AS01751, RP24297, AK-53840, BR-53840, KB-67442, FT-0081348

Molecular Formula: C7H3F5Molecular Weight: 182.090736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQJOLFTWPSZESR-UHFFFAOYSA-N

• 4-Bromo-2,6-difluoroaniline
IUPAC Name: 4-bromo-2,6-difluoroaniline | CAS Registry Number: 67567-26-4
Synonyms: 327867_ALDRICH, 4-Bromo-2,6-difluorobenzenamine, ZINC00159313, CID610191, ST5319940, TL8004764, 3S105408, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

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

InChIKey: BFQSQUAVMNHOEF-UHFFFAOYSA-N

• 2-fluoro-4-trifluoromethyl benzoic acid
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-24-8
Synonyms: 310867_ALDRICH, 2-Fluoro-4-(trifluoromethyl)benzoic acid, JRD-0011, CID518003, ST5307032, alpha,alpha,alpha,2-Tetrafluoro-p-toluic acid

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIYTBZXTFPSPI-UHFFFAOYSA-N

• 2,4-Difluorobenzonitrile
IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 103496-86-2
Synonyms: 3939-09-1, 2,4-Difluorobenzenecarbonitrile, ZINC00159425, PubChem1563, ACMC-1BOHP, AC1L2TAA, AC1Q4LOF, SureCN57346, 2,4-difluoro-benzonitrile, KSC493M5D, Benzonitrile, 2,4-difluoro-, 2,4-Difluorobenzonitrile 98%, 264326_ALDRICH, Jsp000018, CTK3J3651, LJFDXXUKKMEQKE-UHFFFAOYSA-, MolPort-000-154-288, BB_SC-3006, ACT06928, JRD-0080

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 3-Fluoro-4-Methylphenylhydrazine Hydrochloride
IUPAC Name: (3-fluoro-4-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 156941-64-9
Synonyms: 3-Fluoro-4-methylphenylhydrazine hydrochloride, (3-Fluoro-4-Methylphenyl)Hydrazine Hydrochloride, SBB064327, PubChem4493, SureCN4587756, CTK7F1552, MolPort-001-777-167, ACT12553, AKOS005063915, AG-B-97087, AS02007, 2-Fluoro-4-hydrazinotoluene hydrochloride, AK-33474, KB-70785, FT-0655981, (3-FLUORO-4-METHYLPHENYL)HYDRAZINE HCL, A21584, (3-Fluoro-4-methyl-phenyl)-hydrazine hydrochloride, I01-4632

Molecular Formula: C7H10ClFN2Molecular Weight: 176.619103 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APQFRSWQIFVTQI-UHFFFAOYSA-N

• 2-Chloro-5-Fluorophenylacetic Acid
IUPAC Name: 2-(2-chloro-5-fluorophenyl)acetic acid | CAS Registry Number: 177985-33-0
Synonyms: 2-Chloro-5-fluorophenylacetic acid, JRD-1748, CID3535430, 2-(2-chloro-5-fluoro-phenyl)acetic Acid

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFUKAVLGRHSSPG-UHFFFAOYSA-N

• 5-Fluoro-2-Methylaniline (CAS: 206-689-6)
• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0
Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N

• 2,3-Diamino-6-Fluorotoluene
IUPAC Name: 4-fluoro-3-methylbenzene-1,2-diamine | CAS Registry Number: 485832-95-9
Synonyms: 1,2-Diamino-3-methyl-4-fluorobenzene, 4-Fluoro-3-methylbenzene-1,2-diamine, 1,2-Benzenediamine, 4-fluoro-3-methyl-, PubChem4361, SureCN1085636, CTK1D5694, MolPort-002-317-237, WT048, ACT12624, 2,3-DIAMINO-6-FLUOROTOLUENE, ANW-46752, SBB069924, ZINC14985731, AKOS005063617, AG-F-64440, AM62008, AS00448, LS10773, QC-9705, 1,2-Diamino-3-methyl-4-fluorobenzene;

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

InChIKey: PSGAKWLMABPVAC-UHFFFAOYSA-N

• 4-Bromo-2-Fluorophenylhydrazine Hydrochloride
IUPAC Name: (4-bromo-2-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 502496-24-4
Synonyms: 4-Bromo-2-fluorophenylhydrazine hydrochloride, (4-bromo-2-fluorophenyl)hydrazine hydrochloride, 4-Bromo-2-Fluorophenylhydrazine HCl, 4-Bromo-2-fluorophenyl-hydrazine Monohydrochloride, PubChem4467, AC1Q3DG7, AGN-PC-01GB2D, SureCN1584021, CTK7F1601, MolPort-000-147-837, BB_SC-6253, ACT12538, ANW-45314, SBB064443, AKOS005143657, AG-C-31339, AS01992, AK-35343, 5-BROMO-2-FLUOROPHENYLHYDRAZINE HCL, KB-240613

Molecular Formula: C6H7BrClFN2Molecular Weight: 241.488583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGMMJMDBRQXPIQ-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 4-Chloro-3-Fluorophenylacetic Acid
IUPAC Name: 2-(4-chloro-3-fluorophenyl)acetic acid | CAS Registry Number: 865451-00-9
Synonyms: 4-Chloro-3-fluorophenylacetic acid, 2-(4-chloro-3-fluorophenyl)acetic acid, 883500-51-4, 4-Chloro-3-fluorophenylaceticacid, SBB064497, PubChem4301, AC1MXFVX, ACMC-209qsi, SureCN154404, 3-Chloro-3-fluorphenylaceticacid, 4-Chloro-3-fluorophenylacetate;, 4-Chloro-3-fluorphenylaceticacid, CTK5F6934, MolPort-000-165-995, ACT12797, JRD-1341, ANW-38992, AKOS005064005, AG-H-49127, AM62258

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIYNMJFDEWFEKJ-UHFFFAOYSA-N

• 3,4-Dichloro-2-Fluoroaniline
IUPAC Name: 3,4-dichloro-2-fluoroaniline | CAS Registry Number: 886762-39-6
Synonyms: 3,4-dichloro-2-fluoroaniline, 2-fluoro-3,4-dichloroaniline, 3,4-Dichloro-2-fluoro-phenylamine, SBB070248, PubChem4390, AC1MD2WA, SureCN159338, KSC495C3F, CTK3J5132, 3,4-dichloro-2-fluorophenylamine, MolPort-001-772-336, ACT11465, AC-435, ZINC02525756, AKOS015855574, Benzenamine, 3,4-dichloro-2-fluoro-, AG-H-58563, AM62131, AS00424, LS10025

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPTBUEKFZSYXBD-UHFFFAOYSA-N

• 5-Chloro-2,4-Difluorobenzylamine
IUPAC Name: (5-chloro-2,4-difluorophenyl)methanamine | CAS Registry Number: 924818-16-6
Synonyms: 5-Chloro-2,4-difluorobenzylamine, 5-Chloro-2,4-difluorobenzyl amine, (5-Chloro-2,4-difluorophenyl)methanamine, ST51042386, PubChem4368, SureCN1765257, CTK5H1298, MolPort-000-165-804, 5-Chloro-2,4-difluoro-benzylamine, ACT12977, ANW-57581, AKOS005063883, AC-2335, AG-H-78980, AM62143, AS00382, (5-chloro-2,4-difluorophenyl)methylamine, AK-65329, KB-42700, KB-197308

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMMBJBQUHJIGX-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

• 3-Chloro 2,4 Difluoronitrobenzene
IUPAC Name: 2-chloro-1,3-difluoro-4-nitrobenzene | CAS Registry Number: 3847-58-3
Synonyms: NSC10241, CID223080, ZINC00061952, A1045/0048967

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

InChIKey: CTVBVNKEMCGZDF-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxybenzoyl Chloride
IUPAC Name: 3-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 3907-15-1
Synonyms: Ambap1231, ZINC02586039, 3-Fluoro-4-methoxybenzoyl chloride, JRD-1361, CID2779255

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSBAHQDKBWMBY-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

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

InChIKey: FPQMGQZTBWIHDN-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

• 3,5-Difluorochlorobenzene
IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4
Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 2-Bromo-4,5-difluorophenol
IUPAC Name: 2-bromo-4,5-difluorophenol | CAS Registry Number: 166281-37-4
Synonyms: 2-bromo-4,5-diflouo phenol, AG-E-15787, ST50826788, ZINC00389788, PubChem2835, ACMC-1BXCG, AC1MC58X, SureCN1266166, KSC494O4B, 2-Bromo-4,5-difluorophenol,, 369071_ALDRICH, AC1Q78L6, CTK3J4740, MolPort-001-772-025, ACT00703, ANW-22192, CL8461, FC1184, SBB094131, AKOS015834853

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

InChIKey: FCYZOOHWUOEAOX-UHFFFAOYSA-N

• 3,4-Diaminobenzonitrile
IUPAC Name: 3,4-diaminobenzonitrile | CAS Registry Number: 17626-40-3
Synonyms: SBB055258, 3,4-diaminobenzenecarbonitrile, ZINC00166836, zlchem 619, PubChem2547, AC1LEK0I, AC1Q4RBN, 3,4-diamino-benzonitrile, ACMC-209eb5, SureCN352155, Benzonitrile,3,4-diamino-, 1,2-Diamino-4-cyanobenzene, 4-Cyanobenzene-1,2-diamine, Benzonitrile, 3,4-diamino-, KSC536C3D, AKOS AKM00177, 653845_ALDRICH, BEN461, Jsp003621, CTK4D6131

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLLPPSBBHDXHK-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene
IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

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

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 3-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene | CAS Registry Number: 202865-83-6
Synonyms: 3-fluoro-5-bromotoluene, 1-bromo-3-fluoro-5-methylbenzene, 5-bromo-3-fluorotoluene, Benzene, 1-bromo-3-fluoro-5-methyl-, 3-bromo-5-fluoro toluene, PubChem3237, AC1MCMW2, ACMC-1COD9, SureCN1438354, KSC493K3L, TPC-I111, Jsp004148, CTK3J3535, MolPort-000-152-107, WT232, ACT00922, 1-Bromo-3-fluoro-5-methylbenzene;, ANW-23997, SBB090879, ZINC02575705

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

InChIKey: CTNFNUQREIIROB-UHFFFAOYSA-N

• 2,3,6-Trifluoroacetophenone
IUPAC Name: 1-(2,3,6-trifluorophenyl)ethanone | CAS Registry Number: 208173-22-2
Synonyms: 2',3',6'-Trifluoroacetophenone, ZINC02545259, JRD-0604, 1-(2,3,6-Trifluorophenyl)ethanone, CID594247, ST5407196

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

InChIKey: INDGVPJYDRJJPJ-UHFFFAOYSA-N

• 3-Fluoro-4-iodonitrobenzene
IUPAC Name: 2-fluoro-1-iodo-4-nitrobenzene | CAS Registry Number: 2996-30-7
Synonyms: NSC24643, CID230102

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLAFWGDKYKHVKC-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 35764-15-9
Synonyms: EINECS 252-715-4, CID3015802

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQDJZASWOJHHGY-UHFFFAOYSA-N

• 2-Iodo-5-fluoronitrobenzene
IUPAC Name: 4-fluoro-1-iodo-2-nitrobenzene | CAS Registry Number: 364-77-2
Synonyms: Ambap6143, ZINC02526231, CID2737347

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANPFMDLUEWNKIM-UHFFFAOYSA-N

• 3-Fluoro-6-methylaniline
IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

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

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-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-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-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-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

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

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 502496-27-7
Synonyms: 134993-88-7, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208, ACT12549

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 3-Fluoro-5-methylaniline
IUPAC Name: 3-fluoro-5-methylaniline | CAS Registry Number: 52215-41-5
Synonyms: 3-Amino-5-fluorotoluene, 5-Fluoro-3-Methylaniline, SBB069824, 3-fluoranyl-5-methyl-aniline, ZINC02555193, PubChem1537, 5-Fluoro-m-toluidine, AC1MCTC7, 3-Fluoro-5-aminotoluene, ACMC-1AUL9, SureCN458376, 3-fluoro-5-methylbenzenamine, 5-fluoro-3-methylphenylamine, KSC269I6B, CTK1G9460, Benzenamine, 3-fluoro-5-methyl-, MolPort-001-776-224, WT097, ACT00140, ANW-31430

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

InChIKey: DPHBKGYVIHTBDG-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzonitrile
IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 6575-11-7
Synonyms: 6-Chloroanthranilonitrile, 642843_ALDRICH, NSC129936, BB_SC-4564, CID81056, EINECS 229-501-4, ZINC00153097, AE-641/00430045

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

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

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-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

• 2,6-Difluoro-4-methoxybenzonitrile
IUPAC Name: 2,6-difluoro-4-methoxybenzonitrile | CAS Registry Number: 123843-66-3
Synonyms: Ambap5543, JRD-1442

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMGFDVIQHBAJHT-UHFFFAOYSA-N

• 2-fluoro-4-iodobenzonitrile
IUPAC Name: 2-fluoro-4-iodobenzonitrile | CAS Registry Number: 137553-42-5
Synonyms: 3-Fluoro-4-cyano-1-iodobenzene, 2-fluoro-4-iodobenzenecarbonitrile, SBB063610, AG-D-76295, ZINC02243113, PubChem4778, ACMC-209xcp, AC1MCOK8, SureCN171635, KSC493I5T, Benzonitrile,2-fluoro-4-iodo-, Benzonitrile, 2-fluoro-4-iodo-, CTK3J3459, MolPort-001-773-247, 3-Fluoro-4-cyano-1-iodobenzene;, ACT00553, ANW-47495, AKOS015853422, AC-4072, AM61315

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzonitrile
IUPAC Name: 2-chloro-4-methoxybenzonitrile | CAS Registry Number: 127666-99-3
Synonyms: 2-Chloro-4-methoxybenzonitrile, Benzonitrile,2-chloro-4-methoxy-, Benzonitrile, 2-chloro-4-methoxy-, SBB055336, PubChem4729, 3-Chloro-4-cyanoanisole, ACMC-1C1WM, SureCN966608, KSC515M7R, AGN-PC-0027IK, 2-Chloro-4-methoxy-benzonitrile, CTK4B5678, MolPort-001-766-937, ACT00640, BUTTPARK 120\07-70, 2-chloro-4-methoxybenzenecarbonitrile, ANW-47500, CK1053, ZINC02530964, AKOS009159142

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLKLNODUMSCTIV-UHFFFAOYSA-N

• 2-Fluoro-6-Methylbenzonitrile
IUPAC Name: 2-fluoro-6-methylbenzonitrile | CAS Registry Number: 198633-76-0
Synonyms: 2-Fluoro-6-methylbenzonitrile, 2-Cyano-3-fluorotoluene, Benzonitrile, 2-fluoro-6-methyl-, SBB064355, AG-E-45177, PubChem4790, 6-Fluoro-o-tolunitrile, 6-Fluoro-o-tolunitrile;, ACMC-1C2AY, AGN-PC-01ZMQE, SureCN286715, AC1Q2D7J, KSC497I4N, 2-fluoro-6-methylbenzonitrile;, CTK3J7446, MolPort-001-778-560, ACT00597, 6-fluoro-2-methylbenzenecarbonitrile, ANW-47476, CL8167

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

InChIKey: UCSKOUQDVWADGZ-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 3-Chloro-2-Fluoro6-Trifluoromethylphenylacetonitrile
IUPAC Name: 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 261763-16-0
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile, SBB064387, 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile, 2-(3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE, ZINC02574961, PubChem4308, AC1MCNG2, CTK4F7278, MolPort-001-771-278, ACT12799, AKOS015890083, AG-E-81704, AS01961, AK-34419, KB-70626, FT-0655341, A21806, I01-4749, (3-Chloro-2-fluoro-6-trifluoromethyl-phenyl)-acetonitrile, Benzeneacetonitrile,3-chloro-2-fluoro-6-(trifluoromethyl)-

Molecular Formula: C9H4ClF4NMolecular Weight: 237.581373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUGOTINVGOAFKL-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Nitrobenzotrifluoride
IUPAC Name: 1,5-dimethyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 261945-82-8
Synonyms: 2,4-Dimethyl-5-nitrobenzotrifluoride, SBB064388, 1,5-dimethyl-2-nitro-4-(trifluoromethyl)benzene, ZINC02382348, PubChem4867, AC1MCO79, CTK4F7345, MolPort-001-771-323, ACT13111, AKOS015890084, AC-4139, AG-E-81838, AM61871, AS01753, AK-34424, KB-17677, FT-0652061, A21368, 1,5-Dimethyl-2-nitro-4-trifluoromethyl-benzene, 1,5-dimethyl-4-nitro-2-(trifluoromethyl)benzene

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMRYPTHOPWUPOB-UHFFFAOYSA-N

• 3-Bromo-4-Chloroanisole
IUPAC Name: 2-bromo-1-chloro-4-methoxybenzene | CAS Registry Number: 2732-80-1
Synonyms: 3-BROMO-4-CHLOROANISOLE, 4-chloro-3-bromoanisole, 2-bromo-1-chloro-4-methoxybenzene, 2-Chloro-5-methoxybromobenzene, AG-E-87094, ST50408534, PubChem4555, ACMC-1CLWV, SureCN322093, KSC497K1D, CTK3J7511, MolPort-001-770-230, ACT09555, 3-Bromo-4-chlorophenyl methyl ether, ANW-44437, ZINC02545217, AKOS015889869, AC-3750, AM61448, AS01807

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQHMXVXKKCXIGN-UHFFFAOYSA-N

• 4-Trifluoromethylbenzylamine
IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3047-99-2
Synonyms: 4-(Trifluoromethyl)benzylamine, 3300-51-4, 1-[4-(trifluoromethyl)phenyl]methanamine, [4-(Trifluoromethyl)phenyl]methanamine, 4-Aminomethylbenzotrifluoride, 4-Trifluoromethyl-benzylamine, p-(Trifluoromethyl)benzylamine, PTF-BYM, p-trifluoromethylbenzyl amine, Benzenemethanamine, 4-(trifluoromethyl)-, 4-(trifluoromethyl)benzyl amine, SBB048023, [4-(trifluoromethyl)phenyl]methylamine, RARECHEM AL BW 0030, z1r dxfff, PubChem4443, ACMC-209hxr, AC1L2RPI, p-trifluoromethylbenzylamine, SureCN108337

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 3,4-Dinitrofluorobenzene
IUPAC Name: 4-fluoro-1,2-dinitrobenzene | CAS Registry Number: 364-53-4
Synonyms: NSC170938, CID298675, ZINC04255671

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRIUWJQQUVBRLV-UHFFFAOYSA-N


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