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 (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid 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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• 3-Chloro-2,4-Difluorobenzonitrile
IUPAC Name: 3-chloro-2,4-difluorobenzonitrile | CAS Registry Number: 887267-38-1
Synonyms: 3-Chloro-2,4-difluorobenzonitrile, 3-Chloro-2,4-difluoro-benzonitrile, SBB064506, PubChem4724, SureCN2730532, KSC661E6L, CTK5G1265, MolPort-001-771-723, ACT00850, ANW-47562, ZINC16158182, Benzonitrile,3-chloro-2,4-difluoro-, AKOS005063946, AC-4038, AG-H-58741, AM62134, AS01636, Benzonitrile, 3-chloro-2,4-difluoro-, QC-7618, 3-chloro-2,4-difluorobenzenecarbonitrile

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPMCRPWQJBLUIO-UHFFFAOYSA-N

• 3,4,5-Trifluorocinnamic Acid
IUPAC Name: (E)-3-(3,4,5-trifluorophenyl)prop-2-enoic acid | CAS Registry Number: 152152-19-7
Synonyms: 3,4,5-Trifluorocinnamic acid, 559466_ALDRICH, JRD-0643, CID5708779, LT03381523, 3-(3,4,5-trifluorophenyl)prop-2-enoic Acid, S01-0188

Molecular Formula: C9H5F3O2Molecular Weight: 202.130010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHIWFMZBVZFEQJ-OWOJBTEDSA-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

• 2,3,4,5-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

• 3-Fluoro Benzyl Amine
IUPAC Name: (3-fluorophenyl)methanamine | CAS Registry Number: 100-82-3
Synonyms: 3-Fluorobenzylamine, Benzylamine der, m-Fluorobenzylamine, Benzylamine, m-fluoro-, (3-fluorobenzyl)amine, Benzenemethanamine, 3-fluoro-, 126896_ALDRICH, AIDS011075, BB_SC-4586, AIDS-011075, ALBB-007577, JRD-0176, EINECS 202-891-3, 658-25-3 (HYDROCHLORIDE)

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

InChIKey: QVSVMNXRLWSNGS-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzoic acid
IUPAC Name: 3-chloro-4-fluorobenzoic acid | CAS Registry Number: 403-16-7
Synonyms: 3-Chloro-4-fluorobenzoic acid, 369098_ALDRICH, JRD-0326, SBB003796, TL8002929, InChI=1/C7H4ClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

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

InChIKey: PKTSBFXIHLYGEY-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid
IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJZATRRXUILGHH-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

• 4-Amino-2,5-difluorobenzotrifluoride
IUPAC Name: 2,5-difluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 114973-22-7
Synonyms: ZINC02556415, CID2737647

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPEXXFHBKBTGJL-UHFFFAOYSA-N

• 4-Chloro-2,5-difluorobenzonitrile
IUPAC Name: 4-chloro-2,5-difluorobenzonitrile | CAS Registry Number: 135748-35-5
Synonyms: 4-CHLORO-2,5-DIFLUOROBENZONITRILE, Benzonitrile, 4-chloro-2,5-difluoro-, PubChem1568, ACMC-20a6c7, AGN-PC-005SMK, SureCN1880028, KSC494O0H, Jsp002169, CTK3J4703, MolPort-003-984-087, ACT09725, AC-228, ANW-59141, CL8209, SBB063865, ZINC19615480, Benzonitrile,4-chloro-2,5-difluoro-, AKOS006294608, AG-D-73065, AM61762

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMVDTUXOHXQKML-UHFFFAOYSA-N

• 2,3,4-Trifluoro-6-nitroaniline
IUPAC Name: 2,3,4-trifluoro-6-nitroaniline | CAS Registry Number: 148416-38-0
Synonyms: 6-nitro-2,3,4-trifluoroaniline, 2-Nitro-4,5,6-Trifluoroaniline, SBB063886, ZINC04269492, PubChem4504, AC1MCQGM, ACMC-1BZFN, KSC525Q0B, 423629_ALDRICH, AC1Q511C, Jsp002786, CTK4C5800, ATTERCOP-CHM AT116509, BUTTPARK 24\01-62, MolPort-000-145-634, 6-Nitro-2,3,4-trifluoroaniline;, ACT11519, 2,3,4-trifluoro-6-nitrophenylamine, ANW-21140, AKOS006222297

Molecular Formula: C6H3F3N2O2Molecular Weight: 192.095430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILENVKAVEFKZSD-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 149793-69-1
Synonyms: ZINC02169770, JRD-0545, CID519037, ST5407090, TL80074075, .alpha.,.alpha.,.alpha.,5-Tetrafluoro-m-tolunitrile

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYNUKEDZAYOEGG-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 3,5-Dichloro-2,4-difluoronitrobenzene
IUPAC Name: 1,3-dichloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 15952-70-2
Synonyms: 1,3-dichloro-2,4-difluoro-5-nitrobenzene, 2,4-Difluoro-3,5-dichloronitrobenzene, 3,5-DICHLORO-2,4-DIFLUORONITROBENZENE, 3, 5-Dichloro-2,4-difluoronitrobenzene, SBB064328, AG-E-08856, ZINC02243307, zlchem 406, PubChem4379, AC1MCNSE, CTK4D0104, ZLC0260, MolPort-001-777-155, ACT12635, ANW-49085, AKOS015890100, AM61790, AS01563, AK-45310, BR-45310

Molecular Formula: C6HCl2F2NO2Molecular Weight: 227.980446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWALCRQILZGQDH-UHFFFAOYSA-N

• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 4-Methylindole-2-carboxylic acid
IUPAC Name: 4-methyl-1H-indole-2-carboxylic acid | CAS Registry Number: 18474-57-2
Synonyms: 4-Methyl-1H-indole-2-carboxylic acid, SBB010575, PubChem1706, BAS 12768064, AC1MZRH8, AC1Q2GN5, SureCN3110629, CTK0H4257, AKOS JY2083583, MolPort-000-004-753, OTAVA-BB 1149671, ACT13023, ANW-48945, BBL020581, GEO-01830, STK893270, Indole-2-carboxylic acid, 4-methyl-, AKOS000118397, AG-A-76731, AS02121

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMSCXKCJGFIXDF-UHFFFAOYSA-N

• 5-Bromo-2,3-difluorophenol
IUPAC Name: [2-[(8R,9R,10R,11S,13S,14R,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 186590-26-1
Synonyms: hydrocortisone acetate

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALEXXDVDDISNDU-WUYUHMRZSA-N

• 4-Bromo-3-(trifluoromethyl)phenol
IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol | CAS Registry Number: 320-49-0
Synonyms: 4-bromo-3-(trifluoromethyl)phenol, 3-Trifluoromethyl-4-bromophenol, 2-bromo-5-hydroxybenzotrifluoride, 4-Bromo-3-trifluromethylphenol, 4-Bromo-3-trifluoromethylphenol, AG-F-06976, PubChem2111, ACMC-1AHMZ, SureCN177740, Jsp005943, CTK3J4864, 3-trifluoromethyl-4-bromo phenol, 4-bromo-3-trifluoromethyl phenol, 4-bromo-3-trifluoromethyl-phenol, MolPort-001-775-255, ACN-S003582, ACT00233, ANW-27251, FC1194, SBB099360

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWPIDJSINRFPZ-UHFFFAOYSA-N

• 2,4-Dichloro-3-fluoronitrobenzene
IUPAC Name: 1,3-dichloro-2-fluoro-4-nitrobenzene | CAS Registry Number: 393-79-3
Synonyms: NSC10242, CID223081

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSEVUBOYVADSHX-UHFFFAOYSA-N

• 2-Amino-4-fluorophenol
IUPAC Name: 2-amino-4-fluorophenol | CAS Registry Number: 399-97-3
Synonyms: Ambap3558, 5-Fluoro-2-hydroxyaniline, Phenol, 2-amino-4-fluoro-, ZINC02555148

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

InChIKey: ULDFRPKVIZMKJG-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzoic acid
IUPAC Name: 5-amino-2-fluorobenzoic acid | CAS Registry Number: 56741-33-4
Synonyms: 5-Amino-2-fluorobenzioc acid, 3-amino-6-fluorobenzoic acid, 5-Amino-2-fluorobenzoicacid, SBB028316, PubChem1325, SureCN416879, AC1MC4E1, KSC269G4F, 3-Amino-6-fluorobenzoicacid;, AC1Q51L8, RARECHEM AL BO 1979, Benzoicacid, 5-amino-2-fluoro-, CTK1G9342, BUTTPARK 19\01-52, MolPort-000-151-064, ACT11911, ANW-54076, STL353603, AKOS001419368, AC-3885

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

InChIKey: WYGAIOJWQDRBRJ-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

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

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoronitrobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3-nitrobenzene | CAS Registry Number: 6257-03-0
Synonyms: 1,2,4,5-Tetrafluoro-3-nitrobenzene, SBB064466, PubChem1066, AC1LC0Q8, AC1Q4N3B, CTK5B5318, MolPort-001-772-606, KST-1B6407, 2,3,5,6-Tetrafluoronitrobenzene;, ACT00418, ANW-46321, AR-1B5330, ZINC08698302, AKOS006229433, AG-K-74973, AM62050, AS01586, Benzene,1,2,4,5-tetrafluoro-3-nitro-, AK-86360, KB-67193

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

InChIKey: YLNJZWIHZRLYRI-UHFFFAOYSA-N

• 2,5-Difluorobenzotrifluoride
IUPAC Name: 1,2-difluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 64248-59-5
Synonyms: 2,3-Difluorobenzotrifluoride, 1,2-difluoro-3-(trifluoromethyl)benzene, 1,2-Difluoro-3-trifluoromethylbenzene, Benzene, 1,2-difluoro-3-(trifluoromethyl)-, 1,2-difluoro-3-trifluoromethyl-benzene, ST50827487, 2,3-difluoro-1-(trifluoromethyl)benzene, PubChem4865, AC1MCNWJ, ACMC-209nky, SureCN448487, KSC912A8T, CTK8B2089, MolPort-000-154-296, WT222, ACN-S004526, ACT00476, ANW-34832, SBB089856, ZINC02382079

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

InChIKey: CBOJZWDLNLMBLM-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzylamine
IUPAC Name: [3-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93071-75-1
Synonyms: JRD-0351, ST5407136

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

InChIKey: TUPUHSXMDIWJQT-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzaldehyde
IUPAC Name: 2-bromo-5-fluorobenzaldehyde | CAS Registry Number: 94569-84-3
Synonyms: Ambap832, 528978_ALDRICH, Benzaldehyde, 2-bromo-5-fluoro-, ZINC02512342, CID2773321, TL80074147

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

InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N

• 2-Fluoro-4-methoxybenzonitrile
IUPAC Name: 2-fluoro-4-methoxybenzonitrile | CAS Registry Number: 94610-82-9
Synonyms: 2-fluoro-4-methoxybenzonitrile, 3-fluoro-4-cyanoanisole, 2-Fluoro-4-methoxy-benzonitrile, 3-FLUORO-4-CYANO ANISOLE, 4-Cyano-3-fluoroanisole, benzonitrile, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxybenzenecarbonitrile, SBB055495, AG-H-90558, 94610-82-9 2-Fluoro-4-methoxybenzonitrile, PubChem4783, AC1LCZGT, SureCN2539990, KSC494M1T, CTK3J4619, 3-FLUORO-4-CYANO ANISOL, BUTTPARK 81\01-98, MolPort-000-150-731, WT445, ACT09625

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWKUZTFIZATJPM-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

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

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 3,4,5-Trifluorotoluene
IUPAC Name: 1,2,3-trifluoro-5-methylbenzene | CAS Registry Number: 284463-96-3
Synonyms: Benzene, 1,2,3-trifluoro-5-methyl-, PubChem1630, SureCN12621, AGN-PC-01M840, CTK4G1421, MolPort-003-984-641, 1,2,3-trifluoro-5-methylbenzene, ACT13398, 1,2,3-Trifluoro-5-methylbenzene;, ZINC02580765, Benzene,1,2,3-trifluoro-5-methyl-, AKOS006279761, AC-7442, AG-E-91261, AM61885, AS02084, AK113214, KB-70065, FT-0651760, ST51051901

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHIGHLGTNVYXOP-UHFFFAOYSA-N

• 3,5-Difluorotoluene
IUPAC Name: 1,3-difluoro-5-methylbenzene | CAS Registry Number: 117358-51-7
Synonyms: 1,3-difluoro-5-methylbenzene, PubChem1616, 3,5-Difluorotoluene,, AC1MCT1T, SureCN91512, KSC492S7H, ACMC-2099u4, TPC-I134, CTK3J2973, MolPort-001-776-223, Benzene, 1,3-difluoro-5-methyl-, ACT00769, ANW-17018, SBB085712, ZINC02569465, AKOS006228187, AC-7438, AM61306, AS02072, LF10260

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YISYUYYETHYYMD-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzotrifluoride
IUPAC Name: 1,3,5-trifluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 122030-04-0
Synonyms: 557498_ALDRICH, CID2734030, T165, 1,3,5-trifluoro-2-(trifluoromethyl)benzene

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGPXFVDJRSZIPK-UHFFFAOYSA-N

• 2,6-Difluoro-4-Iodoaniline
IUPAC Name: 2,6-difluoro-4-iodoaniline | CAS Registry Number: 141743-49-9
Synonyms: 2,6-Difluoro-4-iodoaniline, 2,6-Difluoro-4-iodine-phenylamine, Benzenamine,2,6-difluoro-4-iodo-, NSC128901, PubChem4406, ACMC-20a1qh, AC1Q4PGP, AC1L5P5V, SureCN1095914, 2,6-difluoro-4-iodo-aniline, Jsp002455, 2,6-difluoro-4-iodophenylamine, CTK4C2778, MolPort-002-500-377, ACT11467, BUTTPARK 120\07-58, ANW-53175, AR-1D4878, Benzenamine, 2,6-difluoro-4-iodo-, SBB101513

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCUZNQLIMDDCHF-UHFFFAOYSA-N

• 1-Nitro-3-(trifluoromethoxy)benzene
IUPAC Name: 1-nitro-3-(trifluoromethoxy)benzene | CAS Registry Number: 2995-45-1
Synonyms: 3-(trifluoromethoxy)nitrobenzene, 1-nitro-3-(trifluoromethoxy)benzene, M-nitrotrifluoromethoxybenzene, SBB063428, ZINC00167144, PubChem4624, AC1MCRLX, ACMC-209hc5, SureCN1130974, KSC493M0D, CTK3J3601, MolPort-001-777-219, ACT12671, ANW-26739, AKOS005145716, AG-E-97913, AM61892, AS01592, PF10306, Benzene, 1-nitro-3-(trifluoromethoxy)-

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBWJNDOQIAARBT-UHFFFAOYSA-N

• 4-Cyano-2,6-Difluorobenzaldehyde
IUPAC Name: 3,5-difluoro-4-formylbenzonitrile | CAS Registry Number: 467442-15-5
Synonyms: 3,5-Difluoro-4-formylbenzonitrile, 4-Cyano-2,6-difluorobenzaldehyde, 3,5-Difluoro-4-formyl-benzonitrile, PubChem4188, ACMC-209xbe, 673048_ALDRICH, CTK4I9554, MolPort-003-984-787, ACT11842, ANW-47448, SBB064436, ZINC38339167, Benzonitrile,3,5-difluoro-4-formyl-, AKOS015890063, AC-3831, AG-F-60076, AM62006, AS01448, Benzonitrile, 3,5-difluoro-4-formyl-, AK-35264

Molecular Formula: C8H3F2NOMolecular Weight: 167.112326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOBXWYWTZCKDBF-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-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

• 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

• 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

• 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

• 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

• 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

• 4-Tert butyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde
IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

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

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 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

• 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


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