Skype

Shanghai FWD Chemcials Limited

Click Here To EMAIL INQUIRY
Contact: Coco - Sales Manager
Web: http://www.fwdchem.com
E-Mail:
Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
Phone: +86-(21)-54450828 | Fax: +86-(21)-54450901 | Map/Directions >>

Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

2751 to 2800 of 4755 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 [56] 57 58 59 60 >> Next 50 Results
• 2-Bromo-1-(4-Cyclohexylphenyl)ethanone
IUPAC Name: 2-bromo-1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 99433-28-0
Synonyms: ZINC02576082, BBV-001112, CID2756899

Molecular Formula: C14H17BrOMolecular Weight: 281.188180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMCBGXFQNHCVBY-UHFFFAOYSA-N

• 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 67029-74-7
Synonyms: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone, 5-bromo-2-hydroxyphenacyl bromide, AG-G-53260, ZINC02572301, AC1MBUI7, CTK2F2595, MolPort-000-151-762, ANW-60895, 2,5'-dibromo-2'-hydroxyacetophenone, AKOS016003488, AK-79073, KB-168667, FT-0641099, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-ethanone, A835615, Ethanone, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-, 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethan-1-one;, 2-bromanyl-1-(5-bromanyl-2-oxidanyl-phenyl)ethanone, 2,5 inverted exclamation marka-Dibromo-2 inverted exclamation marka-hydroxyacetophenone

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIUHYVCSFQKFC-UHFFFAOYSA-N

• 2-bromo-1-(5-bromothiophen-2-yl)-ethanone
IUPAC Name: 2-bromo-1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 10531-44-9
Synonyms: ZINC02381177, CID1988398, T5300407

Molecular Formula: C6H4Br2OSMolecular Weight: 283.968360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZBXRAVUJGCRFN-UHFFFAOYSA-N

• 2-Bromo-1-(5-chloro-2-methoxy-4-methyl-phenyl)ethanone
IUPAC Name: 2-bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 683274-74-0
Synonyms: 2-bromo-1-(5-chloro-2-methoxy-4-methylphenyl)ethanone, ZINC02576063, AC1MBULJ, CTK5C7814, MolPort-000-151-832, AKOS015836049, AG-L-24079, AK114377, KB-21056, A9108, FT-0682419, 2-Bromo-1-(5-chloro-2-methoxy-4-methyl-phenyl), I14-26266, 2-bromo-1-(5-chloro-2-methoxy-4-methyl-phenyl)ethanone, 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl) ethanone, 2-Bromo-1-(5-chloro-2-methoxy-4-methylphenyl)-ethanone, 2-BROMO-1-(5-CHLORO-2-METHOXY-4-METHYLPHENYL)ETHAN-1-ONE

Molecular Formula: C10H10BrClO2Molecular Weight: 277.542200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYBYETVLFBNBBH-UHFFFAOYSA-N

• 2-BROMO-1-(5-CHLORO-THIOPHEN-2-YL)-ETHANONE
IUPAC Name: 2-bromo-1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 57731-17-6
Synonyms: MolPort-000-151-850, ZINC02570425, 2-(2-Bromoacetyl)-5-chlorothiophene, CID2063634, TC-060271, 12X-0810

Molecular Formula: C6H4BrClOSMolecular Weight: 239.517360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIKFQMAUWNYCHK-UHFFFAOYSA-N

• 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 126581-65-5
Synonyms: 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5'-fluoro-2'-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone ., A805572, 2-bromanyl-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N

• 2-Bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone
IUPAC Name: 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 443914-95-2
Synonyms: 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone, 2-bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone, 2-bromo-1-(5-fluoro-2-methoxyphenyl)ethan-1-one, 343-04-4, ZINC02576075, AC1MBUTH, AC1Q44W5, CTK4H2111, MolPort-000-152-074, ACT01128, AKOS001359334, AG-A-37507, AG-F-16664, MCULE-8209475557, AK128406, KB-168673, EN300-34779, 2-Bromo-1-(5-fluoro-2-methoxy-phenyl)ethanone, Ethanone,2-bromo-1-(5-fluoro-2-methoxyphenyl)-, Acetophenone,2-bromo-5'-fluoro-2'-methoxy- (8CI);2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethanone

Molecular Formula: C9H8BrFO2Molecular Weight: 247.061023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHVKAQAGKAZQDP-UHFFFAOYSA-N

• 2-BROMO-1-(DIFLUOROMETHYL)-4-FLUOROBENZENE
IUPAC Name: 2-bromo-1-(difluoromethyl)-4-fluorobenzene | CAS Registry Number: 845866-81-1
Synonyms: 2-bromo-1-(difluoromethyl)-4-fluorobenzene, 2-Bromo-1-difluoromethyl-4-fluorobenzene, ACMC-20ao3f, AC1MC4D2, SureCN1337142, CTK5F2724, MolPort-000-159-790, AKOS005256031, AG-H-38062, KB-168694, KB-228571, FT-0678870, C-6108, A840864, I01-12757, 1-[bis(fluoranyl)methyl]-2-bromanyl-4-fluoranyl-benzene

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAJOYKZVIXCVTR-UHFFFAOYSA-N

• 2-Bromo-1-chloro-4-fluorobenzene
IUPAC Name: 2-bromo-1-chloro-4-fluorobenzene | CAS Registry Number: 201849-15-2
Synonyms: 2-chloro-5-fluorobromobenzene, 3-bromo-4-chlorofluorobenzene, 1-bromo-2-chloro-5-fluorobenzene, ST50408676, PubChem4270, AC1MCMOW, ACMC-209f6i, SureCN505116, KSC494O8H, Jsp004123, CTK3J4783, MolPort-000-151-816, WT400, ACT12569, ANW-23944, SBB094232, ZINC02600064, AKOS015835291, 2-BROMO-4-FLUORO-CHLOROBENZENE, AC-2305

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOCCSIJMXBTKHD-UHFFFAOYSA-N

• 2-Bromo-1-Fluoro-4-Iodobenzene
IUPAC Name: 2-bromo-1-fluoro-4-iodobenzene | CAS Registry Number: 811842-30-5
Synonyms: 2-bromo-1-fluoro-4-iodobenzene, 1-Bromo-2-fluoro-5-iodobenzene, 3-Bromo-4-fluoroiodobenzene, PubChem13485, AC1MBUT2, SureCN613393, KSC493Q3L, CTK3J3835, MolPort-000-152-069, ANW-49415, ZINC02528587, AKOS015835309, AG-H-26210, AG-L-24524, AS00284, AS03317, NF10018, QC-8009, AK-40277, BR-40277

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHRMBQARSBULRX-UHFFFAOYSA-N

• 2-Bromo-1-methyl-1H-imidazole
IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 2-Bromo-1-trityl-1H-imidazole
IUPAC Name: 2-bromo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 67478-47-1
Synonyms: ZINC04352742, CID618242, Imidazole, 2-bromo-1-triphenylmethyl-

Molecular Formula: C22H17BrN2Molecular Weight: 389.287780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSRUMYQPYPNDPR-UHFFFAOYSA-N

• 2-Bromo-2',4'-difluoroacetophenone
IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 102429-07-2
Synonyms: 2,4-Difluorophenacyl bromide, 2-bromo-1-(2,4-difluorophenyl)ethanone, SBB065035, 2-bromo-1-(2,4-difluorophenyl)ethan-1-one, ZINC02512329, ACMC-1C4AW, AC1MCO28, KSC496A2H, 595152_ALDRICH, Jsp000283, 2',4'-Difluorophenacyl bromide, CTK3J6023, MolPort-001-773-238, 2-Bromo-2,4-Difluoroacetophenone, ST010, ANW-74467, TD1324, AKOS000210840, AG-D-11454, AK-51747

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSGDTHXBRAAOHV-UHFFFAOYSA-N

• 2-Bromo-2',6'-difluoroacetophenone
IUPAC Name: 2-bromo-1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 56159-89-8
Synonyms: ZINC02525239, CID2778263

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZKLFNHMBFDXEN-UHFFFAOYSA-N

• 2-Bromo-2'-nitro-4'-(trifluoromethyl)diphenyl ether
IUPAC Name: 4-(2-bromophenoxy)-2-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 2069-14-9
Synonyms: Ether, o-bromophenyl 3-nitro-alpha,alpha,alpha-trifluoro-p-tolyl-, Ether, o-bromophenyl 3-nitro-.alpha.,.alpha.,.alpha.-trifluoro-p-tolyl-,

Molecular Formula: C13H7BrF3NO3Molecular Weight: 362.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYFOCUHCZLKENV-UHFFFAOYSA-N

• 2-Bromo-2,2-difluoroacetamide
IUPAC Name: 2-bromo-2,2-difluoroacetamide | CAS Registry Number: 2169-67-7
Synonyms: bromodifluoroacetamide, SBB070191, sNyLGQbJPtadTaeTp@, ZINC04566219, Bromodifluoroacetamide;, AC1MD1UW, Jsp004410, 2-bromo-2,2-difluoro-acetamide, CTK3J5765, MolPort-001-778-460, AKOS001027097, AG-E-58910, MCULE-3558144165, AK129026, KB-83789, FT-0634087, C-5725, I05-0235, T0400-3164

Molecular Formula: C2H2BrF2NOMolecular Weight: 173.944186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIWAMAZWCUQBBR-UHFFFAOYSA-N

• 2-Bromo-2,3,3,3-tetrafluoropropanoyl bromide
IUPAC Name: 2-bromo-2,3,3,3-tetrafluoropropanoyl bromide | CAS Registry Number: 41874-81-1
Synonyms: 2-bromo-2,3,3,3-tetrafluoropropanoyl bromide, AC1MC5GO, CTK4I5319, PC1567N, MolPort-001-772-047, AKOS007930001, AG-F-48800, KB-85437, FT-0611388, A825684, 2-bromanyl-2,3,3,3-tetrakis(fluoranyl)propanoyl bromide

Molecular Formula: C3Br2F4OMolecular Weight: 287.833113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOXZNFHPGQEABB-UHFFFAOYSA-N

• 2-Bromo-2,3,3,3-tetrafluoropropanoyl chloride
IUPAC Name: 2-bromo-2,3,3,3-tetrafluoropropanoyl chloride | CAS Registry Number: 6066-45-1
Synonyms: 2-bromo-2,3,3,3-tetrafluoropropanoyl chloride, AC1MC5GX, CTK5B2019, PC1567P, MolPort-001-772-048, SBB099747, AKOS005173360, AG-G-20375, KB-86338, FT-0611389, 2-Bromo-2,3,3,3-tetrafluoropropionyl chloride, A832833, Propanoyl chloride,2-bromo-2,3,3,3-tetrafluoro-, I14-25842, 2-bromanyl-2,3,3,3-tetrakis(fluoranyl)propanoyl chloride, Propionylchloride, 2-bromo-2,3,3,3-tetrafluoro- (7CI,8CI);2-Bromo-2,3,3,3-tetrafluoropropanoyl chloride

Molecular Formula: C3BrClF4OMolecular Weight: 243.382113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYEISECDEKRQHL-UHFFFAOYSA-N

• 2-Bromo-2-cyanohexafluoropropane
IUPAC Name: 2-bromo-3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile | CAS Registry Number: 52198-56-8
Synonyms: 2-bromo-3,3,3-trifluoro-2-(trifluoromethyl)propanenitrile, ZINC02526209, AC1MC55L, CTK4J5575, PC1374L, Bis(trifluoromethyl)bromoacetonitrile, SBB101650, AG-F-77665, KB-168715, FT-0611566, A828967, I14-110819, 2-bromanyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanenitrile

Molecular Formula: C4BrF6NMolecular Weight: 255.943919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBMDBLCFKPRPOC-UHFFFAOYSA-N

• 2-Bromo-2-phenylacetic acid
IUPAC Name: 2-bromo-2-phenylacetic acid | CAS Registry Number: 4870-65-9
Synonyms: alpha-Bromophenylacetic acid, Bromo(phenyl)acetic acid, .alpha.-Bromophenylacetic acid, 2-bromo-2-phenylacetic acid, B75859_ALDRICH, dl-.alpha.-Bromophenylacetic acid, NSC59241, EINECS 225-477-4, SBB007654, FR-0054

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAKFRZBXTKUFIW-UHFFFAOYSA-N

• 2-Bromo-3,3,4,4,4-pentafluoro-1-butene
IUPAC Name: 2-bromo-3,3,4,4,4-pentafluorobut-1-ene | CAS Registry Number: 68318-95-6
Synonyms: 2-bromo-3,3,4,4,4-pentafluorobut-1-ene, AC1MCMWI, CTK5C7792, MolPort-000-152-263, PC1265, SBB096748, AKOS015833915, AG-A-37633, AG-G-62088, 2-Bromo-3,3,4,4,4-pentafluorobutylene, KB-86787, FT-0641180, 1-Butene,2-bromo-3,3,4,4,4-pentafluoro-, C-6019, A836097, 2-bromanyl-3,3,4,4,4-pentakis(fluoranyl)but-1-ene, I14-25829

Molecular Formula: C4H2BrF5Molecular Weight: 224.954696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAYAPGNGKQASNS-UHFFFAOYSA-N

• 2-BROMO-3,5-BIS(TRIFLUOROMETHYL)ANILINE
IUPAC Name: 2-bromo-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 174824-16-9
Synonyms: 2-Bromo-3,5-bis(trifluoromethyl)aniline, 3,5-Bis(trifluoromethyl)-2-bromoaniline, ST51041801, ZINC02504702, AC1N7NWI, CTK4D5107, MolPort-000-150-720, AKOS005257751, AG-E-24523, AS00317, AK-63527, KB-82988, 2-bromo-3,5-[bis(trifluoromethyl)]aniline, 2-Bromo-3,5-bis-trifluoromethyl-phenylamine, 3,5-bis(trifluoromethyl)-2-bromophenylamine, FT-0643669, TL80090256, X2877, Benzenamine,2-bromo-3,5-bis(trifluoromethyl)-, 1-Amino-3,5-bis(trifluoromethyl)-2-bromobenzene

Molecular Formula: C8H4BrF6NMolecular Weight: 308.018479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFWWJFXUVIYKTC-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-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-Bromo-3-fluorobenzoic acid
IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

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

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzotrifluoride
IUPAC Name: 2-bromo-1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 104540-42-3
Synonyms: 546984_ALDRICH, JRD-0411, CID517847, 2-Bromo-1-fluoro-3-(trifluoromethyl)benzene, 2-Fluoro-6-(trifluoromethyl)bromobenzene, ST5408637

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UERAGXKMOXUWPC-UHFFFAOYSA-N

• 2-Bromo-3-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-3-nitrobenzene | CAS Registry Number: 59255-94-6
Synonyms: 2-BROMO-3-FLUORONITROBENZENE, 2-Bromo-1-fluoro-3-nitrobenzene, 3-Fluoro-2-bromonitrobenzene, Benzene, 2-bromo-1-fluoro-3-nitro-, 2-bromo-3-fluoro-1-nitrobenzene, SBB063011, AG-G-10921, PubChem1043, SureCN117348, AGN-PC-01V5AM, ACMC-1B22F, KSC269C9J, CTK1G9194, MolPort-001-775-923, ACT00699, ANW-33206, ZINC16159283, AKOS005063589, AKOS005258216, AM61590

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICIVWQQTOYDXDM-UHFFFAOYSA-N

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-BROMO-4'-CHLOROBENZOPHENONE
IUPAC Name: (2-bromophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 99585-64-5
Synonyms: Methanone, (2-bromophenyl)(4-chlorophenyl)-, STK360085, AGN-PC-00PGGQ, ACMC-20m2v7, SureCN9281265, CTK3G7427, ZINC20102998, AKOS005443473, AG-I-02034, MCULE-4685971260, (2-bromophenyl)(4-chlorophenyl)methanone, KB-168964

Molecular Formula: C13H8BrClOMolecular Weight: 295.559020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKGHDXSJCFWPNB-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 2-Bromo-4'-hydroxyacetophenone
IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 2-bromo-4,5-difluorobenzoic Acid
IUPAC Name: 2-bromo-4,5-difluorobenzoic acid | CAS Registry Number: 64695-84-7
Synonyms: 2-Bromo-4,5-difluorobenzoic acid, 2-Bromo-4,5-difluorobenzoicacid, SBB064468, AG-G-42953, PubChem4991, ACMC-209nnq, SureCN500029, AC1MD33D, KSC495K3L, 638900_ALDRICH, CTK3J5535, MolPort-001-776-739, 2-Bromo-4,5-difluorobenzoicacid;, ACT00704, ANW-34932, CL8025, FC1136, AKOS005257928, AC-3907, AM61612

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGCBGBZYTNTZJH-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

• 2-Bromo-4,5-dimethoxybenzoic acid
IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid | CAS Registry Number: 6286-46-0
Synonyms: 6-Bromoveratric acid, 441074_ALDRICH, ALBB-009063, NSC10074, Benzoic acid, 2-bromo-4,5-dimethoxy-, ST5319516, SR-01000643470-1, InChI=1/C9H9BrO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,1-2H3,(H,11,12

Molecular Formula: C9H9BrO4Molecular Weight: 261.069360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWFCHCRFQWEFMU-UHFFFAOYSA-N

• 2-Bromo-4,5-dimethoxyphenylacetic acid
IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4697-62-5
Synonyms: Oprea1_173201, MLS000111526, NSC143407, CID138324, SMR000107448, ST5408952

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDOLAGJKKZEHHW-UHFFFAOYSA-N

• 2-Bromo-4,5-dimethoxyphenylacetonitrile
IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetonitrile | CAS Registry Number: 51655-39-1
Synonyms: Ambap512, ZINC02565986, CID142869

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYPMCZMEPRFUFJ-UHFFFAOYSA-N

• 2-Bromo-4,5-ethylenedioxyacetophenone
IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 59820-90-5
Synonyms: STK298914, 2'-Bromo-4',5'-(ethylenedioxy)acetophenone, 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone, 1-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone, ZINC04293872, AC1MC3LY, AC1Q1JYS, Maybridge1_001972, CTK5B0545, HMS547B14, MolPort-001-768-616, SBB101820, AKOS000112383, AG-A-15489, AG-G-13528, MCULE-8712125535, KB-86301, 6-acetyl-7-bromo-2H,3H-benzo[e]1,4-dioxin, A832484, 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBSQNDBQUDSQCV-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroaniline hydrobromide
IUPAC Name: 2-bromo-4,6-difluoroaniline;hydrobromide | CAS Registry Number: 101471-20-9
Synonyms: 2-bromo-4,6-difluoroaniline hydrobromide, ST51041406, 2-Bromo-4,6-difluoroaniline hydrobromide, tech., AC1MBUNS, SureCN7131565, CTK8E3809, MolPort-000-151-898, AKOS015911479, AK113655, KB-168952, FT-0642452, 2-bromanyl-4,6-bis(fluoranyl)aniline hydrobromide, A800392, I14-37829

Molecular Formula: C6H5Br2F2NMolecular Weight: 288.915406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZFQVSHRSBJIJ-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroanisole
IUPAC Name: 1-bromo-3,5-difluoro-2-methoxybenzene | CAS Registry Number: 202865-59-6
Synonyms: 579912_ALDRICH, ZINC02545227, JRD-1266, CID2736263, ST5320243

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFXWQGHKLXJIIP-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorobenzenesulphonyl chloride
IUPAC Name: 2-bromo-4,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 351003-42-4
Synonyms: 2-Bromo-4,6-difluorobenzenesulfonyl chloride, 2-bromo-4,6-difluorobenzenesulfonylchloride, 2-Bromo-4,6-difluorobenzene-1-sulfonyl chloride, SBB066480, 2-bromo-4,6-difluorobenzenesulphonyl chloride, PubChem5056, AC1MCU8D, ACMC-1AFW8, 555924_ALDRICH, CTK1C1952, MolPort-000-151-909, ACT01232, ANW-46301, AKOS000199929, AG-A-37944, AG-F-20770, MCULE-8574103579, AK-86385, KB-84909, (6-bromo-2,4-difluorophenyl)chlorosulfone

Molecular Formula: C6H2BrClF2O2SMolecular Weight: 291.497686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBDIILUAEZRJMW-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroiodobenzene
IUPAC Name: 1-bromo-3,5-difluoro-2-iodobenzene | CAS Registry Number: 175278-11-2
Synonyms: 1-Bromo-3,5-difluoro-2-iodobenzene, 3,5-difluoro-2-iodobromobenzene, PubChem3212, AC1LASDB, SureCN4607963, CTK4D5843, MolPort-000-151-920, ACT12689, ANW-72579, ZINC00167274, AKOS009157596, AG-E-25713, AM61370, AS03205, Benzene,1-bromo-3,5-difluoro-2-iodo-, AK-33728, Benzene, 1-bromo-3,5-difluoro-2-iodo-, KB-21258, FT-0611435, ST51051949

Molecular Formula: C6H2BrF2IMolecular Weight: 318.885356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJJGFGWQNCPZBG-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorophenol
IUPAC Name: 2-bromo-4,6-difluorophenol | CAS Registry Number: 98130-56-4
Synonyms: Ambap5035, 579467_ALDRICH, ZINC02545225, CID2736290

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

InChIKey: YDRZYJATKMBSJX-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)acetanilide
IUPAC Name: 2-bromo-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 3823-19-6
Synonyms: ZINC02567032, 4-(Trifluoromethyl)-alpha-bromo-acetanilide, Acetamide, N-(2-bromo-4-(trifluoromethyl)phenyl)-

Molecular Formula: C9H7BrF3NOMolecular Weight: 282.057190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEOPWEWRBFPVKW-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 54403-98-4
Synonyms: 2-Bromo-4-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 2-bromo-4-(trifluoromethyl)benzenesulfonylchloride, SBB066553, 2-bromo-4-(trifluoromethyl)-benzenesulfonyl chloride, AC1MCTOG, PubChem11716, KSC269C3J, 558427_ALDRICH, CTK1G9134, MolPort-000-152-458, ACT01231, ANW-46302, AKOS000180332, AG-B-89936, AG-F-88668, RP06968, AK-86384, KB-86023, FT-0611425

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWEGTYZLWBOTQW-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-Bromo-4-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 474024-36-7
Synonyms: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile, SBB064437, 2-(2-bromo-4-(trifluoromethyl)phenyl)acetonitrile, PubChem4248, AC1MCTAG, SureCN669965, ACMC-209k95, 566438_ALDRICH, CTK4I9946, MolPort-001-776-222, ACT12787, ANW-30519, CL9074, ZINC02243212, AKOS015890064, AC-4185, AG-F-61321, AS01952, RP29393, AK-35278

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYUZTTSDBHOIAF-UHFFFAOYSA-N

• 2-Bromo-4-chloro-6-fluoroaniline
IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline | CAS Registry Number: 195191-47-0
Synonyms: 2-Amino-1-bromo-5-chloro-3-fluorobenzene, 2-Fluoro-4-Chloro-6-Bromoaniline, AG-E-42653, ST51038235, ZINC00389787, PubChem2916, ACMC-1CBVW, AC1MC53U, SureCN1639839, 369063_ALDRICH, CTK3J5751, MolPort-000-151-809, 6-Bromo-4-chloro-2-fluoroaniline, ANW-23678, SBB096696, 2-bromo-4-chloro-6-fluorobenzenamine, 2-bromo-4-chloro-6-fluorophenylamine, 6-bromo-4-chloro-2-fluorophenylamine, AKOS005257539, AS00323

Molecular Formula: C6H4BrClFNMolecular Weight: 224.458063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBHBARSMRVAINH-UHFFFAOYSA-N

• 2-Bromo-4-chloroacetophenone
IUPAC Name: 1-(2-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 825-40-1
Synonyms: 1-(2-bromo-4-chlorophenyl)ethanone, 4-acetyl-3-bromo-1-chlorobenzene, ZINC02583423, PubChem3260, AC1NFR5D, SureCN616449, JSPY-st000139, CTK8B8660, MolPort-002-345-458, WT495, ANW-60984, AKOS015891315, Ethanone,1-(2-bromo-4-chlorophenyl)-, AK-75637, KB-76843, QC-10827, KB-188912, FT-0632996, A10043, A56001

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBATMJMOGHOCE-UHFFFAOYSA-N

• 2-Bromo-4-chlorophenylacetic acid methyl ester
IUPAC Name: methyl 2-(2-bromo-4-chlorophenyl)acetate | CAS Registry Number: 24091-92-7
Synonyms: 115871-49-3, Methyl 2-(2-bromo-4-chlorophenyl)acetate, Benzeneacetic acid,2-bromo-4-chloro-, methyl ester, ACMC-20adny, Jsp004810, CTK4A9526, MolPort-005-943-534, ANW-68636, WTI-10363, ZINC21981695, AKOS015889644, AG-D-37060, MCULE-1818647217, AK-76400, KB-21281, KB-228827, FT-0081083, FT-0638390, ST51051736, EN300-76386

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRGRTSYKKXHITJ-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-1-iodobenzene
IUPAC Name: 2-bromo-4-fluoro-1-iodobenzene | CAS Registry Number: 202865-73-4
Synonyms: 2-Bromo-4-fluoroiodobenzene, 2-bromo-4-fluoro-1-iodo-benzene, 2'-bromo-4-fluoro-1-iodobenzene, AG-E-48622, PubChem3234, AC1MCMUQ, ACMC-1CLL6, SureCN1345566, KSC495E7F, 2-Bromo-4-Fluoro-iodobenzene, 594326_ALDRICH, 1-Fluoro-3-bromo-4-iodobenzene, CTK3J5272, MolPort-001-777-126, ACT00213, ANW-23994, ZINC02512339, AKOS009157952, AS03318, RL02522

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKGPZAZTXZCUMU-UHFFFAOYSA-N


 Edit or Enhance this Company (8189 potential buyers viewed listing,  444 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company