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Shanghai FWD Chemcials Limited

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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.

1951 to 2000 of 4760 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
• 2,6-Dichlorofluorobenzene
IUPAC Name: 1,3-dichloro-2-fluorobenzene | CAS Registry Number: 2268-05-5
Synonyms: 1,3-Dichloro-2-fluorobenzene, 323918_ALDRICH, CID137520, ST5405437, InChI=1/C6H3Cl2F/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JORVCRLRRRRLFI-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine
IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(difluoromethoxy)benzene | CAS Registry Number: 85684-64-6
Synonyms: ZINC02556404, JRD-0470, CID2736998

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSYYKHKAGPBIHF-UHFFFAOYSA-N

• 4-Bromo-2-fluorocinnamic acid
IUPAC Name: (Z)-3-(4-bromo-2-fluorophenyl)prop-2-enoate | CAS Registry Number: 149947-19-3
Synonyms: ZINC04977471

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVJGKQYKYNDYMU-RQOWECAXSA-M

• 2,5-Difluoroaniline
IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNOOQIUSYGWMSS-UHFFFAOYSA-N

• 3,5-DINITRO-4-PHENOXY- BENZOIC ACID (CAS: 35138-18-2)
• 2-(Biphenyl-4-carbonyl)-3-oxo-butyric acid methylester
IUPAC Name: methyl 3-oxo-2-(4-phenylbenzoyl)butanoate | CAS Registry Number: 676348-60-0
Synonyms: Methyl 3-oxo-2-(4-phenylbenzoyl)butanoate, AC1MBU3O, CTK6I7042, KB-163295, 2-(Biphenyl-4-carbonyl)-3-oxobutyric acid methyl, 2-(biphenyl-4-carbonyl)-3-oxo-butyric acid methyl ester, 3B3-007100, 2-(BIPHENYL-4-CARBONYL)-3-OXO-BUTYRIC ACID METHYLESTER

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNIQQAVKNVLMNT-UHFFFAOYSA-N

• 2-Hydroxy-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 1,1-Difluorocyclopentane
IUPAC Name: 1,1-difluorocyclopentane | CAS Registry Number: 1120-70-3
Synonyms: 1,1-difluorocyclopentane, AC1MD3WH, SureCN562817, 1,1-bis(fluoranyl)cyclopentane, CTK4A7627, MolPort-001-772-553, AKOS006229025, AG-D-30912, PC10404, KB-09867, FT-0633355, A802480

Molecular Formula: C5H8F2Molecular Weight: 106.113826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTDDOUBRQFLQW-UHFFFAOYSA-N

• 5-Trifluoromethylindole
IUPAC Name: 5-(trifluoromethyl)-1H-indole | CAS Registry Number: 100846-24-0
Synonyms: 5-(TRIFLUOROMETHYL)INDOLE, 5-(trifluoromethyl)-1H-indole, zlchem 948, PubChem1712, 5-trifluoromethyl indole, ACMC-1BOX4, SureCN438997, AC1MC7S8, 5-Trifluoromethyl-1H-indole, CTK0H4569, ZLD0414, MolPort-001-773-408, ANW-44116, SBB090257, ZINC02384138, AKOS005254605, AG-D-12987, RP24524, AK-28403, KB-41190

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCFDJWUYKUPBJM-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-Amino-6-fluoro-3-nitrobenzoic acid ethyl ester
IUPAC Name: ethyl 2-amino-6-fluoro-3-nitrobenzoate | CAS Registry Number: 150368-37-9
Synonyms: Ethyl 2-amino-6-fluoro-3-nitrobenzoate, 2-Amino-6-fluoro-3-nitrobenzoicacidethylEster, Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester, Benzoic acid,2-amino-6-fluoro-3-nitro-, ethyl ester, ZINC04240293, AC1MBTKB, PubChem14263, ACMC-209xzz, SureCN940019, Jsp002866, Ambap150368-37-9, CTK4C6621, MolPort-000-151-074, ACT00525, ANW-48333, WT1619, AKOS015916999, AC-1468, AG-D-96997, Ethyl2-amino-6-fluoro-3-nitrobenzoate

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PJSMHOIXOKZIMX-UHFFFAOYSA-N

• 5-Chloro-2,4-Difluorobenzonitrile
IUPAC Name: 5-chloro-2,4-difluorobenzonitrile | CAS Registry Number: 146780-26-9
Synonyms: 5-CHLORO-2,4-DIFLUOROBENZONITRILE, PubChem1569, ACMC-1C1AT, SureCN286611, KSC494O2D, CTK3J4721, MolPort-003-984-088, ACT00378, 5-Chloro-2,4-difluoro-benzonitrile, 5-Chloro-2,4-difluorobenzonitrile;, ANW-46728, CL8225, SBB064317, ZINC22001384, Benzonitrile,5-chloro-2,4-difluoro-, AKOS006294609, AC-4039, AG-D-91294, AM61779, AS01637

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

InChIKey: JPKFRPZCKNFWIJ-UHFFFAOYSA-N

• 2,3-Difluorobenzylamine
IUPAC Name: (2,3-difluorophenyl)methanamine | CAS Registry Number: 72235-51-9
Synonyms: 2,3-Difluoro-benzylamine, 538612_ALDRICH, JRD-0442

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

InChIKey: OHZUCDHZOHSBPZ-UHFFFAOYSA-N

• 3-Benzotriazol-1-yl-propionic acid
IUPAC Name: 3-(benzotriazol-1-yl)propanoic acid | CAS Registry Number: 654-15-9
Synonyms: Oprea1_032040, Oprea1_868355, MLS000703744, ALBB-005248, BAS 01318556, SMR000274109, 3-(1H-1,2,3-Benzotriazol-1-yl)propanoic acid, A2303/0097082

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZNPMUUOXMZCBF-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene
IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

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

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 2-Acetyl Phenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 6631-94-3
Synonyms: 2-Acetylphenothiazine, 3-Acetylphenothiazine, MLS000047624, 1-(10H-Phenothiazin-2-yl)ethanone, Methyl phenothiazin-2-yl ketone, Ethanone, 1-(10H-phenothiazin-2-yl)-, NSC57951, EINECS 229-626-4, NSC169669, STK301831, ZINC00119687, SMR000033635, AK-968/41128722, SR-01000597201-3, InChI=1/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWGBOHJGWOPYCL-UHFFFAOYSA-N

• 1,4-Bis(chloromethyl)tetrafluorobenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 131803-37-7
Synonyms: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene, Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetrafluoro-, ACMC-1C6FV, AC1MBU80, Bischloromethyltetrafluorobenzene;, CTK4B7527, MolPort-000-151-538, ANW-55764, AKOS005254335, AG-D-64574, AK-57707, KB-82284, FT-0643161, A806313, I01-14401, 1,4-bis(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)benzene

Molecular Formula: C8H4Cl2F4Molecular Weight: 247.016973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUAASLFNKTIIM-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzoyl chloride
IUPAC Name: 2,4-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 53130-43-1
Synonyms: Ambap3527, ZINC04240946, JRD-0402, CID2736126

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZXHEDOCQVTEPT-UHFFFAOYSA-N

• 4-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 4-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 141337-26-0
Synonyms: 4-Chloro-2-fluorobenzenesulfonyl chloride, 4-chloro-2-fluorobenzenesulphonyl chloride, 4-Chloro-2-fluorobenzene-1-sulfonyl chloride, PubChem8447, ACMC-1BYLY, 4-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCU84, 555983_ALDRICH, CTK0H3698, MolPort-000-152-948, ANW-73481, PC9617, SBB097383, AKOS000117045, AG-D-82362, chloro(4-chloro-2-fluorophenyl)sulfone, AK-59255, KB-72267, 4-chloro-2-fluorobenzene sulfonyl chloride, AB1003271

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFZRENUEJCOCRE-UHFFFAOYSA-N

• 2,5-Difluorophenol
IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 5-Amino-1,3-dimethyl-4-nitropyrazole
IUPAC Name: 2,5-dimethyl-4-nitropyrazol-3-amine | CAS Registry Number: 76689-64-0
Synonyms: 5-AMINO-1,3-DIMETHYL-4-NITROPYRAZOLE, 2,5-dimethyl-4-nitropyrazol-3-amine, AG-H-06187, ZINC04293741, PubChem14458, SureCN4501948, MLS000851447, AC1MC324, CTK2H6849, MolPort-001-770-842, HMS2790L03, 2,5-dimethyl-4-nitro-3-pyrazolamine, AKOS009158048, 2,5-dimethyl-4-nitro-pyrazol-3-amine, SMR000457890, 1,3-dimethyl-4-nitro-1H-pyrazol-5-amine, KB-196581, FT-0641602, A838796

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSUSGJKEVOQESO-UHFFFAOYSA-N

• 4-(BROMO METHYL)BENZYL ALCOHOL
IUPAC Name: [4-(bromomethyl)phenyl]methanol | CAS Registry Number: 71831-21-5
Synonyms: (4-(BROMOMETHYL)PHENYL)METHANOL, 4-Bromomethylbenzyl alcohol, SureCN506795, MolPort-008-266-840, ANW-52480, ZINC26893532, AKOS015998745, AM84228, AK-81957, KB-37385, FT-0690554, W8073

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDHSYXFAOVTAEH-UHFFFAOYSA-N

• 8-Mercaptoquinoline hydrochloride
IUPAC Name: quinoline-8-thiol | CAS Registry Number: 34006-16-1
Synonyms: 8-Mercaptoquinoline, 8-Quinolinethiol, Sodium quinolinethiolate, NCIOpen2_001790, SQT-8, 8-MQ, AIDS110552, AIDS-110552, NSC48888, 491-33-8

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHTSJSRDFXZFHQ-UHFFFAOYSA-N

• 3-Cyano-4-(dimethylamino)-2-fluorobenzaldehyde
IUPAC Name: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile | CAS Registry Number: 148901-53-5
Synonyms: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 3-Cyano-4-dimethylamino-2-fluorobenzaldehyde, Benzonitrile,6-(dimethylamino)-2-fluoro-3-formyl-, 6-(dimethylamino)-2-fluoro-3-formylbenzenecarbonitrile, ZINC02510229, PubChem2896, AC1MC67O, ACMC-1C776, CTK4C5960, MolPort-000-144-197, BB_SC-4714, SBB064632, STL352083, AKOS006228637, AG-D-94727, MCULE-9886050336, AK112735, KB-31395, FT-0620812, ST51041448

Molecular Formula: C10H9FN2OMolecular Weight: 192.189663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGQREXNGDAXSQI-UHFFFAOYSA-N

• 2,4-Difluoromandelic acid
IUPAC Name: 2-(2,4-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-30-1
Synonyms: CID588651, (2,4-Difluorophenyl)(hydroxy)acetic acid, ST5408082, TL8005319, D1076

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRRQFGNNRJHLNV-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 1,4-Difluoro-2-methyl-5-nitrobenzene
IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene | CAS Registry Number: 141412-60-4
Synonyms: NSC25759, ZINC01628021, 1,4-difluoro-2-methyl-5-nitrobenzene, 10R-0045

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABWWQMGGJXKGBL-UHFFFAOYSA-N

• 2,3,4-Trifluorotoluene
IUPAC Name: 1,2,3-trifluoro-4-methylbenzene | CAS Registry Number: 193533-92-5
Synonyms: 340472_ALDRICH, 1,2,3-trifluoro-4-methyl-benzene, CID2777991, T212, TL8001589

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

InChIKey: LRQPEHJWTXCLQY-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(4-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 7669-49-0
Synonyms: 1-(4-nitrophenyl)-3-phenylthiourea, ST50410497, ZINC04244897, AC1MC26L, CTK2G7447, MolPort-000-157-778, N-(4-nitrophenyl)-N'-phenylthiourea, 1-(4-nitrophenyl)-3-phenyl-thiourea, AKOS003410071, AG-H-06216, MCULE-8234531674, KB-87138, Thiourea, N-(4-nitrophenyl)-N'-phenyl-, KB-102308, LS-153561, FT-0636552, A838800, [(4-nitrophenyl)amino](phenylamino)methane-1-thione, I09-2281

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNWRRGBHDKYELI-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzoic acid
IUPAC Name: 2,3,5-trifluorobenzoic acid | CAS Registry Number: 654-87-5
Synonyms: JRD-0392

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

InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N

• 2,4'-Difluorobenzophenone
IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 342-25-6
Synonyms: JRD-0079, EINECS 206-441-7, ZINC00155221, ST5308447, TL8002549, Methanone, (2-fluorophenyl)(4-fluorophenyl)-

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

• 2,2-Difluoro-4-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 119895-68-0
Synonyms: ZINC02569258, JRD-0798, CID2736970, 2,2-Difluoro-4-formyl-1,3-benzodioxole

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIBFJPXGNVPNHK-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzamide
IUPAC Name: 2,4-bis(trifluoromethyl)benzamide | CAS Registry Number: 53130-45-3
Synonyms: ZINC02575062, JRD-0398, CID2736099

Molecular Formula: C9H5F6NOMolecular Weight: 257.132519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UFXIIQGMMJQZPG-UHFFFAOYSA-N

• 3-Fluoro-4-iodobenzotrifluoride
IUPAC Name: 2-chloro-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 141738-80-9
Synonyms: 3-Chloro-4-iodobenzotrifluoride, SEW 01265, D1194

Molecular Formula: C7H3ClF3IMolecular Weight: 306.451400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULJRBVGSKAKZKQ-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

• 4-Benzyloxychlorobenzene
IUPAC Name: 1-chloro-4-(phenylmethoxy)benzene | CAS Registry Number: 7700-27-8
Synonyms: ZINC00243068, CID139062, Benzene,1-chloro-4-(phenylmethoxy)-, Benzene, 1-chloro-4-(phenylmethoxy)-, EU-0034247

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBCBJNFGAMHBTC-UHFFFAOYSA-N

• 2,3-Pyridinedicarboxylicacid, labeled with tritium (9CI)
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 339155-13-4
Synonyms: quinolinic acid, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, 89-00-9, quinolinate, 2,3-pyridindicarbons, AI3-63017, Pyridine-2,3-dicarboxylate, pyridine-2,3-carboxylate, 2,3-PyridinedicarboxylicAcid, CHEBI:16675, EINECS 201-874-8, NSC 13127, Pyridin-2,3-dicarbonsaeure, 2,3-pyridinedicarboxylate, NTM, SMR000112287, PubChem8035, Pyridinedicarboxylicacid, Spectrum_001525

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonamide
IUPAC Name: 2,5-difluorobenzenesulfonamide | CAS Registry Number: 120022-63-1
Synonyms: 2,5-Dfbs, 2,5-Difluorobenzenesulfonamide, 553875_ALDRICH, JRD-1794, CID147822, ZINC02569635, T0506-4084

Molecular Formula: C6H5F2NO2SMolecular Weight: 193.171206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLMFEUWXDKZGOO-UHFFFAOYSA-N

• 2',3'-DIDEOXYCYTIDINE 5'-MONOPHOSPHONATE
IUPAC Name: [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 104086-76-2
Synonyms: ddCMP, 2',3'-Dideoxycytidine monophosphate, AIDS000944, 5'-Cytidylic acid, 2',3'-dideoxy-, AIDS-000944, BRN 0556994, 2',3'-Dideoxycytidine 5'-monophosphate, CID446696, LS-59086, 107133-41-5 (DIAMMONIUM SALT), 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE, 2',3'-Dideoxycytidine-5'-monophosphate diammonium salt, DOC

Molecular Formula: C9H14N3O6PMolecular Weight: 291.197721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RAJMXAZJKUGYGW-POYBYMJQSA-N

• (R)-4-Phenyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 160695-26-1
Synonyms: (R)-4-Phenyl-3-propionyloxazolidin-2-one, (R)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE, AG-E-10266, (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one, CTK4D0547, MolPort-001-757-885, ANW-57627, ZINC15021180, OR14531, AK-60111, KB-03326, FT-0643559, A23102

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYZVFKRBBHHHSX-JTQLQIEISA-N

• 4-Chloroimidazole
IUPAC Name: 5-chloro-1H-imidazole | CAS Registry Number: 15965-31-8
Synonyms: 4-Cl-pyrazole, 4-chloro-1H-imidazole, NSC222413, CID140019, ZINC04771902, AE-562/43286932

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQRBAXFOPZRMCU-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluoroaniline
IUPAC Name: 2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 771-60-8
Synonyms: Pentafluoroaniline, Pentafluorophenylamine, Aminopentafluorobenzene, Aniline, 2,3,4,5,6-pentafluoro-, 2,3,4,5,6-PENTAFLUOROANILINE, Benzenamine, 2,3,4,5,6-pentafluoro-, 103713_ALDRICH, 2,3,4,5,6-Pentafluorobenzenamine, 76670_FLUKA, EINECS 212-234-2, WLN: ZR BF CF DF EF FF, NSC 88320, 2,3,4,5,6-pentafluorophenylamine, CID13040, NSC88320, STK300349, ZINC02022414, LS-19943, P103, TL8005300

Molecular Formula: C6H2F5NMolecular Weight: 183.078796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOXLGCOSAFGMDV-UHFFFAOYSA-N

• 2-Ethylthio-4-hydroxy-6-trifluoromethylpyrimidine
IUPAC Name: 2-ethylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 657-58-9
Synonyms: ZINC05155037, AC1ON1EE, SureCN3852592, CTK2F2257, AG-G-47589, HC210114, KB-170391, FT-0632766, 2-Ethylthio-6-trifluoromethyl-4(1H)-pyrimidinone;, 2-ethylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one, F2716-0467

Molecular Formula: C7H7F3N2OSMolecular Weight: 224.203490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGRGYWVPMIRUTA-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)chlorobenzene
IUPAC Name: 1-chloro-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 327-76-4
Synonyms: 1-chloro-2,4-bis(trifluoromethyl)benzene, 2,4-bis-(trifluoromethyl)chlorobenzene, ST50827025, 2,4-bis(trifluoromethyl)-1-chlorobenzene, PubChem8495, AC1MCMM0, ACMC-20a3u6, CTK4G9264, MolPort-000-151-624, ANW-55900, SBB100476, ZINC02382358, AKOS005255670, AG-F-09809, AM62300, QC-7440, 1,3-bis(trifluoromethyl)-4-chlorobenzene, AK-53822, KB-67384, 2,4-DITRIFLUOROMETHYL-CHLOROBENZENE

Molecular Formula: C8H3ClF6Molecular Weight: 248.552839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIVDTLKMHDHQCB-UHFFFAOYSA-N

• 3-(Trifluoromethyl) Benzonitrile
IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 4-(tert-Butyl)cinnamic acid
IUPAC Name: (E)-3-(4-tert-butylphenyl)prop-2-enoic acid | CAS Registry Number: 1208-65-7
Synonyms: 3-(4-tert-butylphenyl)acrylic acid, SBB002374, 4-tert-butylcinnamic acid, 3-(4-tert-butylphenyl)prop-2-enoic Acid, (2E)-3-[4-(tert-butyl)phenyl]prop-2-enoic acid, butylphenylacrylicacid, AC1LF8VO, AC1Q1LWV, AC1Q5RAP, SureCN846833, MolPort-000-667-353, MolPort-004-635-684, AR-1G4702, AKOS000263688, RP11911, FT-0633489, ST50196391, EN300-29382, (E)-3-(4-tert-butylphenyl)prop-2-enoic acid, C-4018

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFSPZKLJQZSLQU-RMKNXTFCSA-N


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