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.

2451 to 2500 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
• 2,6-Dibromo-4-fluoroiodobenzene
IUPAC Name: 1,3-dibromo-5-fluoro-2-iodobenzene | CAS Registry Number: 62720-29-0
Synonyms: 1,3-Dibromo-5-fluoro-2-iodobenzene, PubChem3449, ACMC-1B2CD, AC1MC5A5, SureCN1393362, KSC615O5D, CTK5B5751, MolPort-000-153-875, ACT00254, ANW-34348, ZINC02168609, AKOS008901206, 1,3-Dibromo-5-fluoro-2-iodobenzene;, AC-4468, AG-G-30850, AM61620, AS03553, Benzene,1,3-dibromo-5-fluoro-2-iodo-, AK-35901, Benzene, 1,3-dibromo-5-fluoro-2-iodo-

Molecular Formula: C6H2Br2FIMolecular Weight: 379.790953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIWKANDEJFABTQ-UHFFFAOYSA-N

• 2,6-Dibromopiperidine
IUPAC Name: 2,6-dibromopiperidine | CAS Registry Number: 916792-59-1
Synonyms: 2,6-DIBROMOPIPERIDINE, PubChem6746, SureCN6111577, 2,6-bis(bromanyl)piperidine, AG-C-20839, KB-165858, A844041, I02-0029, 5-20-05-00435 (Beilstein Handbook Reference);2,6-Dibrompyridin;

Molecular Formula: C5H9Br2NMolecular Weight: 242.939660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUJVSBNVZUZOMF-UHFFFAOYSA-N

• 2,6-Dichloro Benzoxazole
IUPAC Name: 2,6-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-82-7
Synonyms: 2,6-Dichlorobenzoxazole, EINECS 222-818-9, CID77175

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVVQTPZQNHQLOM-UHFFFAOYSA-N

• 2,6-Dichloro Quinoxaline
IUPAC Name: 2,6-dichloroquinoxaline | CAS Registry Number: 18671-97-1
Synonyms: 2,6-Dichloroquinoxaline, Quinoxaline, 2,6-dichloro-, 636894_ALDRICH, ZINC00046538, CID87748, ST5412101, AE-848/32002050

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFOKVKYNVKVWFK-UHFFFAOYSA-N

• 2,6-Dichloro-3-Fluoro Acetophenone
IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone | CAS Registry Number: 290835-85-7
Synonyms: 2',6'-Dichloro-3'-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethanone, 2,6-dichloro-3-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one, 2,6-Dichloro-3-Fluro Acetophenone, 2,6-dichloro-5-fluoro acetophenone, SBB063192, AG-E-94455, 1-acetyl-2,6-dichloro-3-fluorobenzene, ZINC02389335, PubChem8532, AC1Q1JFG, AC1Q1JFN, ACMC-209h6s, SureCN488779, AC1MC03Q, KSC490E0T, 522945_ALDRICH, Jsp005548, CTK3J0209

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJBFZHHRVCPAPZ-UHFFFAOYSA-N

• 2,6-Dichloro-3-fluorobenzoic acid (CAS: 178817-78-0)
• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)benzamide
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzamide | CAS Registry Number: 157021-70-0
Synonyms: 2,6-dichloro-4-(trifluoromethyl)benzamide, ST51041452, ZINC02559278, AC1MC6FL, CTK4C9244, MolPort-001-773-180, SBB101946, AG-E-05963, 2,6-Dichloro-4-trifluoromethylbenzamide, KB-82739, FT-0610574, Benzamide,2,6-dichloro-4-(trifluoromethyl)-, 2,6-bis(chloranyl)-4-(trifluoromethyl)benzamide, A809796

Molecular Formula: C8H4Cl2F3NOMolecular Weight: 258.024670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWAIJGGUONLHEI-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 132992-36-0
Synonyms: JRD-0786

Molecular Formula: C9H5Cl2F3O2Molecular Weight: 273.036010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGIZNOWEWCGVKX-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,6-dichloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-94-9
Synonyms: 410551_ALDRICH, ZINC00056917, JRD-0323, CID688223, SBB003188, [2,6-Dichloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOWOHMZNWQLFG-UHFFFAOYSA-N

• 2,6-Dichloro-4-(trifluoromethyl)pyridine-3-carboxamide
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 158063-67-3
Synonyms: 2,6-dichloro-4-(trifluoromethyl)nicotinamide, 2,6-dichloro-4-(trifluoromethyl)pyridine-3-carboxamide, AG-E-07195, ZINC01494933, AC1MC6FZ, Ambpe2000535, CTK4C9573, MolPort-001-773-181, ANW-52734, SBB102107, AKOS005146068, AK-50926, KB-82748, AM20050842, FT-0610578, 2,6-Dichloro-4-(trifluoromethyl)nicotinamide;, A15265, C-6258, I02-2234, 3-Pyridinecarboxamide,2,6-dichloro-4-(trifluoromethyl)-

Molecular Formula: C7H3Cl2F3N2OMolecular Weight: 259.012730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPMYDDLYJBPUEY-UHFFFAOYSA-N

• 2,6-Dichloro-4-fluoroaniline
IUPAC Name: 2,6-dichloro-4-fluoroaniline | CAS Registry Number: 344-19-4
Synonyms: 2,6-Dichloro-4-fluorobenzenamine, 2',6'-dichloro-4'-fluoroaniline, SBB051720, AG-F-17434, 2,6-dichloro-4-fluorophenylamine, ZINC02512334, PubChem3451, AC1MCNSO, ACMC-1AD5C, SureCN1951099, KSC572G5T, CTK4H2359, MolPort-001-777-745, ACT00104, ANW-27867, Benzenamine,2,6-dichloro-4-fluoro-, AKOS006230606, Benzenamine, 2,6-dichloro-4-fluoro-, AM61473, AS02868

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

InChIKey: YAUYKCFMKMZTEX-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinamide
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carboxamide | CAS Registry Number: 38841-54-2
Synonyms: TimTec1_004628, Oprea1_289467, NSC341976, CID334855, ZINC00054138, 3-Pyridinecarboxamide, 2,6-dichloro-4-methyl-, 2,6-Dichloro-4-methylpyridine-3-carboxamide, EU-0019432, A2601/0110546

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUHRWOFCZTZGQA-UHFFFAOYSA-N

• 2,6-Dichloro-4-trifluoromethoxyaniline
IUPAC Name: 2,6-dichloro-4-(trifluoromethoxy)aniline | CAS Registry Number: 99479-66-0
Synonyms: 429899_ALDRICH, JRD-0738, SBB003181, ZINC00056967, 2,6-Dichloro-4-(trifluoromethoxy)aniline, InChI=1/C7H4Cl2F3NO/c8-4-1-3(14-7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula: C7H4Cl2F3NOMolecular Weight: 246.013970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKISQWQHZULEEG-UHFFFAOYSA-N

• 2,6-Dichloro-5-Fluoro Nicotinic Acid
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 82671-06-5
Synonyms: ZINC00403189, CID6951153

Molecular Formula: C6HCl2FNO2-Molecular Weight: 208.982043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTDGKGCHRNNCAC-UHFFFAOYSA-M

• 2,6-dichloro-5-fluorobenzoic acid
IUPAC Name: 2,6-dichloro-3-fluorobenzoic acid | CAS Registry Number: 178813-78-0
Synonyms: 2,6-dichloro-3-fluorobenzoic acid, 2,6-Dichloro-5-fluorobenzoic acid, 2,6-Dichloro-3-fluorobenzoicacid, SBB066019, AG-E-28972, NSC190306, AC1L70XA, SureCN1358784, 2,6-Dichloro-3-fluorobenzoic, Jsp003681, CTK4D6906, MolPort-001-772-795, ACT00501, 2,6-dichloro-3-fluoro benzoic acid, AC-322, ANW-49252, AKOS015892790, Benzoic acid,2,6-dichloro-3-fluoro-, AS00959, AS02479

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMFMJSSFYLXQAO-UHFFFAOYSA-N

• 2,6-Dichloro-7-methylpurine
IUPAC Name: 2,6-dichloro-7-methylpurine | CAS Registry Number: 2273-93-0
Synonyms: Purine, 2,6-dichloro-7-methyl-, NSC7853, 7H-Purine, 2,6-dichloro-7-methyl-, NSC 7853, 2,6-Dichloro-7-methyl-7H-purine, CID75281, BRN 0174289, ZINC01581332, BAS 06633928, LS-126512, ST5280521, TL8001908, 5-26-11-00258 (Beilstein Handbook Reference)

Molecular Formula: C6H4Cl2N4Molecular Weight: 203.028760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVMUWHZAZGTMJK-UHFFFAOYSA-N

• 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

• 2,6-Dichloroisonicotinonitrile
IUPAC Name: 2,6-dichloropyridine-4-carbonitrile | CAS Registry Number: 32710-65-9
Synonyms: 2,6-dichloroisonicotinonitrile, 2,6-dichloropyridine-4-carbonitrile, 4-Cyano-2,6-dichloropyridine, 2,6-dichloro-4-cyanopyridine, AO-801/41077372, ZINC00154172, AC1LEGWX, PubChem14372, AC1Q3HZW, ACMC-209hv1, 2,6-dichloro-4-cyano-pyridine, Jsp006020, CTK4G9178, MolPort-000-154-040, ACN-S004458, 2,6-dichloro-4-pyridinecarbonitrile, ANW-27419, CL0023, SBB055718, 4-pyridinecarbonitrile, 2,6-dichloro

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUKLHWINORBTN-UHFFFAOYSA-N

• 2,6-Dichloronaphthalene
IUPAC Name: 2,6-dichloronaphthalene | CAS Registry Number: 2065-70-5
Synonyms: Naphthalene, 2,6-dichloro-, 2,6-DICHLORONAPHTHALENE, EINECS 218-180-6, ST5411685, InChI=1/C10H6Cl2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6

Molecular Formula: C10H6Cl2Molecular Weight: 197.060640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCFUHBHONRJFHI-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2,6-Dichloropurine riboside
IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula: C10H10Cl2N4O4Molecular Weight: 321.116800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 2,6-Dichloropurine-2'-deoxyriboside
IUPAC Name: (2R,3S,5R)-5-(2,6-dichloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 37390-66-2
Synonyms: SCHEMBL6560256, FT-0639370

Molecular Formula: C10H10Cl2N4O3Molecular Weight: 305.117400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCBMAWWRSUVVSE-KVQBGUIXSA-N

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-UHFFFAOYSA-N

• 2,6-Difluoro-3-methylbenzoyl chloride
IUPAC Name: 2,6-difluoro-3-methylbenzoyl chloride | CAS Registry Number: 261763-39-7
Synonyms: 648698_ALDRICH, 2,6-Difluoro-m-toluoyl chloride, ZINC02574949, JRD-1013, CID2774145

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXCIIPPXRHOCQN-UHFFFAOYSA-N

• 2,6-Difluoro-3-nitrobenzonitrile
IUPAC Name: 2,6-difluoro-3-nitrobenzonitrile | CAS Registry Number: 143879-77-0
Synonyms: ZINC00156607, CID2737030, CD 07346

Molecular Formula: C7H2F2N2O2Molecular Weight: 184.099786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQHDRFKDZHGEBQ-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

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

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

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2,6-Difluoroanisole
IUPAC Name: 1,3-difluoro-2-methoxybenzene | CAS Registry Number: 437-82-1
Synonyms: 2,6- Difluoroanisole, ZINC02512335, JRD-0818, CID2736897, TL8003065

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOBWAHRFIPQEQL-UHFFFAOYSA-N

• 2,6-Difluorobenzaldehyde oxime (CAS: 19065-16-5)
• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2,6-Difluorobenzenecarbaldehydeoxime
IUPAC Name: (NE)-N-[(2,6-difluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 19064-16-5
Synonyms: MolPort-001-777-379, ZINC00075251, HMS1529F10, CID6904173, KA-0811, NCGC00176392-01, I01-5322, BRD-K65003623-001-01-6

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGWOZJHFLGQGDU-ONNFQVAWSA-N

• 2,6-Difluorobenznitrile (CAS: 1897-52-3)
• 2,6-Difluorobenzoic Acid
IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 2,6-Difluorobenzophenone
IUPAC Name: (2,6-difluorophenyl)-phenylmethanone | CAS Registry Number: 59189-51-4
Synonyms: JRD-0267, EINECS 261-650-0, ZINC00156290, Methanone, (2,6-difluorophenyl)phenyl-, ST5306873

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

InChIKey: KTRGJHDNHIPMEY-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine
IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

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

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 2,6-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,6-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 102082-89-3
Synonyms: trans-2,6-Difluorocinnamic acid, 290351_ALDRICH, JRD-0447, SBB006676, TL8000133, (2E)-3-(2,6-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMUOYANNVIFGFN-SNAWJCMRSA-N

• 2,6-Difluoromandelic acid
IUPAC Name: 2-(2,6-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 207981-50-8
Synonyms: 2-(2,6-difluorophenyl)-2-hydroxyacetic acid, SBB063938, (2,6-Difluorophenyl)(hydroxy)acetic acid, AC1LBT9A, SureCN1669003, AC1Q76K2, CTK8F0824, MolPort-000-154-369, AKOS005265559, MCULE-4111301818, AC-10454, I680, KB-105314, FT-0643943, ST50408151, A814919, I01-3406, 2-[2,6-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid

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

InChIKey: BMZWDQNFSCPFCG-UHFFFAOYSA-N

• 2,6-Difluoronitrobenzene
IUPAC Name: 1,3-difluoro-2-nitrobenzene | CAS Registry Number: 19064-24-5
Synonyms: 1,3-Difluoro-2-nitrobenzene, 382957_ALDRICH, ZINC02557001, CID87922, EINECS 242-793-8

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSNCMIDZGFCTST-UHFFFAOYSA-N

• 2,6-Difluorophenyl isothiocyanate
IUPAC Name: 1,3-difluoro-2-isothiocyanatobenzene | CAS Registry Number: 207974-17-2
Synonyms: 1,3-difluoro-2-isothiocyanatobenzene, 2,6-difluorophenylisothiocyanate, SBB066525, 2,6-difluorobenzenisothiocyanate, OTAVA-BB 1055727, ZINC04255362, PubChem5021, ACMC-1CAUS, 511781_ALDRICH, AC1N1K13, CTK4E5135, MolPort-000-154-477, GEO-01061, AKOS005257619, 1,3-Difluoro-2-isothiocyanatobenzene;, AG-E-52678, AS00360, AS04357, MCULE-3935537297, Benzene,1,3-difluoro-2-isothiocyanato-

Molecular Formula: C7H3F2NSMolecular Weight: 171.167226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBSXNGIBAKYMSS-UHFFFAOYSA-N

• 2,6-Difluorophenylacetic acid
IUPAC Name: 2-(2,6-difluorophenyl)acetic acid | CAS Registry Number: 85068-28-6
Synonyms: 264482_ALDRICH, Benzeneacetic acid, 2,6-difluoro-, (2,6-Difluorophenyl)acetic acid, JRD-0013, EINECS 285-289-3, SBB006631, TL8005555, InChI=1/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUGDCKXBUZFEON-UHFFFAOYSA-N

• 2,6-Difluorophenylacetonitrile
IUPAC Name: 2-(2,6-difluorophenyl)acetonitrile | CAS Registry Number: 654-01-3
Synonyms: 264512_ALDRICH, (2,6-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,6-difluoro-, JRD-0487, EINECS 211-504-7, SBB006682, ZINC00409205

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVAYBGQTAADLJS-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 2,6-Difluorophenylhydrazine
IUPAC Name: (2,6-difluorophenyl)hydrazine | CAS Registry Number: 119452-66-3
Synonyms: (2,6-difluorophenyl)hydrazine, Hydrazine,(2,6-difluorophenyl)-, ZINC02243111, ACMC-1BWGV, AC1MCUD1, SureCN359674, KSC511G0R, CTK4B1308, MolPort-001-771-722, ACT00491, ANW-47502, PC1502, SBB086333, AKOS009159079, AG-D-42403, RP20906, AC-20472, AK-32964, BR-32964, KB-165996

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPCPEQXQGSGYCE-UHFFFAOYSA-N

• 2,6-Difluorotoluene
IUPAC Name: 1,3-difluoro-2-methylbenzene | CAS Registry Number: 443-84-5
Synonyms: Ambap4947, 1,3-Difluoro-2-methylbenzene, 347299_ALDRICH, CID581493, D197, TL8003092

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

InChIKey: MZLSNIREOQCDED-UHFFFAOYSA-N

• 2,6-Dihydroxy-3,4-Dimethylpridine
IUPAC Name: 6-hydroxy-4,5-dimethyl-1H-pyridin-2-one | CAS Registry Number: 84540-47-6
Synonyms: EINECS 283-141-2, 6-Hydroxy-3,4-dimethyl-2-pyridone

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIEGFAYDOKCBOK-UHFFFAOYSA-N

• 2,6-Dimethoxy-3-nitropyridine
IUPAC Name: 2,6-dimethoxy-3-nitropyridine | CAS Registry Number: 18677-41-3
Synonyms: Maybridge1_008147, ZINC00111505, CID715195, SEW 05609

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZVWNFPJKCNELX-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTRGLCPRZQPHJ-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