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Contact: Allen Xi
Web: http://www.hongda-chem.com
Address: Xincheng Guoji, 535 Qingshuiqiao Rd., Sci-tech Park, Ningbo, Zhejiang 315000, China
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Profile: Hongda Group specializes in providing dyestuffs, pigments, pharmaceutical products and their intermediates. We are an ISO 9001 & ISO 14001 certified company. We offer textile chemicals, resin additives and chemical materials. Our products include disperse dyes, vat dyes, organic pigments, carbon black, titanium dioxide and iron oxide pigments. We also provide solvent dyes, metal complex dyes, fluorescent pigments, reactive dyes and chrome yellow.

751 to 800 of 886 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 >> Next 50 Results
• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 3-Amino-6-chloro-2-picoline
IUPAC Name: 6-chloro-2-methylpyridin-3-amine | CAS Registry Number: 164666-68-6
Synonyms: ZINC02384072, SBB004141, CID7009500

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVCIIOZINFCMDJ-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-methylpyridine
IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 2-Bromomalonaldehyde
IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 5-Amino-2-bromo-4-picoline
IUPAC Name: 6-bromo-4-methylpyridin-3-amine | CAS Registry Number: 156118-16-0
Synonyms: 6-Bromo-4-methylpyridin-3-amine, 3-Amino-6-bromo-4-methylpyridine, 5-Amino-2-bromo-4-methylpyridine, 6-Bromo-4-methyl-pyridin-3-ylamine, 2-BROMO-5-AMINO-4-PICOLINE, 2-Bromo-4-methyl-5-aminopyridine, PubChem5960, ACMC-209ddb, CTK8B0882, MolPort-002-041-599, ANW-21597, SBB070296, WTI-10720, ZINC08698239, AKOS006287893, LS20366, PB25040, QC-5435, RP24710, 6-BROMO-4-METHYL-3-PYRIDINAMINE

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVDBPMJQCXZKRB-UHFFFAOYSA-N

• 6-Amino-3-iodo-2-picoline
IUPAC Name: 5-iodo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 75073-11-9
Synonyms: ZINC00568656, CID4747046

Molecular Formula: C6H8IN2+Molecular Weight: 235.045590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFMNJDHAAFAELF-UHFFFAOYSA-O

• 5-Bromo-2-chloro-4-picoline
IUPAC Name: 5-bromo-2-chloro-4-methylpyridine | CAS Registry Number: 778611-64-6
Synonyms: 5-BROMO-2-CHLORO-4-METHYLPYRIDINE, 2-Chloro-4-methyl-5-bromo pyridine, 2-Chloro-4-methyl-5-bromopyridine, AG-H-12093, ZINC02585534, PubChem6207, AC1Q2INL, ACMC-209pc8, KSC495S6D, AC1MC143, 5-Bromo-2-chloro-4-picoline;, CTK3J5961, MolPort-001-770-314, ACN-S004639, 5-Bromo-2-chloro-4-methylpyridine,, ANW-37110, 2-CHLORO-5-BROMO-4-PICOLINE, AKOS005145679, AB15095, AC-7004

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISESOOISZHSENQ-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine-N-oxide
IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14432-16-7
Synonyms: 2-Chloro-4-nitropyridine 1-oxide, 534269_ALDRICH, ZERO/006218, 2-Chloro-4-nitropyridine N-oxide, EINECS 238-404-6, NSC527701, Pyridine, 2-chloro-4-nitro-, 1-oxide, ZINC01607036, TL8000974, EU-0034121, AC-907/30002042

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTCMHHKDOVZDA-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 5-bromo-2-fluoro-4-methylpyridine
IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine | CAS Registry Number: 864830-16-0
Synonyms: 5-Bromo-2-fluoro-4-methylpyridine, 5-bromo-2-fluoro-4-picoline, 5-bromo-2-fluoro-4-methyl-pyridine, 2-FLUORO-4-METHYL-5-BROMOPYRIDINE, AG-H-48899, PubChem3547, ACMC-209q9w, SureCN2885049, KSC495S8J, CTK3J5984, MolPort-001-777-521, ACN-S004542, 5-Bromo-2-fluoro-4-methylpyridine,, ANW-38322, SBB091037, ZINC16159658, AKOS006346055, AB53532, AF10110, LS20411

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFODFMZCBQUYNG-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-diphenylfluorene
IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene | CAS Registry Number: 186259-63-2
Synonyms: 2,7-DIBROMO-9,9-DIPHENYL-9H-FLUORENE, AG-E-35480, SureCN1307887, Jsp003812, CTK4D9201, MolPort-019-904-079, AGN-PC-015996, 2,7-Dibromo-9,9-diphenylfluororene, ANW-45788, ZINC49588238, AKOS015895997, AC-4894, RL02366, 2,7-Dibromo-9,9-diphenyl-9H-fluorene;, 9H-Fluorene,2,7-dibromo-9,9-diphenyl-, AK-87967, KB-18489, 2,7-bis(bromanyl)-9,9-diphenyl-fluorene, 9H-Fluorene, 2,7-dibromo-9,9-diphenyl-, FT-0651793

Molecular Formula: C25H16Br2Molecular Weight: 476.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJYDOCCGNIBJBY-UHFFFAOYSA-N

• 2-Amino-5-(Trifluoromethyl)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 83265-53-6
Synonyms: 2-amino-5-(trifluoromethyl)benzoic Acid, SBB063555, AG-H-32575, 2-Amino-5-trifluoromethyl-benzoic acid, 2-amino-5-(trifluoromethyl)-Benzoicacid, 5-(TRIFLUOROMETHYL)ANTHRANILIC ACID, PubChem12904, SureCN440667, CTK3E7988, 4-Amino-3-carboxybenzotrifluoride, MolPort-001-776-890, ACT12134, ANW-53778, 2-Amino-5-trifluoromethylbenzoic acid, 2-Carboxy-4-(trifluoromethyl)aniline, AKOS005063902, AC-7674, AM82998, LS11465, MB01891

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLCQUPLYYXSPQB-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine
IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2-amino-3-(trifluoromethyl)Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-6-methylpyridine
IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine | CAS Registry Number: 375368-83-5
Synonyms: 3-bromo-6-fluoro-2-methylpyridine, 5-bromo-2-fluoro-6-picoline, 3-Bromo-6-fluoro-2-picoline, 2-fluoro-5-bromo-6-methylpyridine, 5-Bromo-2-fluoro-6-methyl-pyridine, PYRIDINE, 3-BROMO-6-FLUORO-2-METHYL-, SBB054321, AG-F-32006, PubChem6317, ACMC-209itq, AGN-PC-01LQYL, SureCN502824, KSC578G6R, CTK4H8368, MolPort-001-776-752, ABBYPHARMA AP-18-5106, ACT08003, 3-Bromo-6-fluoro-2-methyl-pyridine, ANW-28668, ZINC02384023

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 4-Chloro-2-fluoropyridine
IUPAC Name: 4-chloro-2-fluoropyridine | CAS Registry Number: 34941-92-9
Synonyms: 4-chloro-2-fluoropyridine, 2-Fluoro-4-chloropyridine, SBB054331, PYRIDINE, 4-CHLORO-2-FLUORO-, 4-chloro-2-fluoro-pyridine, PubChem13535, AC1MC7F4, SureCN2244494, Pyridine,4-chloro-2-fluoro-, CTK4H3310, MolPort-003-824-195, ACT01452, ANW-51177, ZINC02526715, AKOS005145730, AB17564, AC-6270, AG-F-19977, AM62396, NF10289

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNJKJKBURMCLOR-UHFFFAOYSA-N

• 2,4,5-trichlorobenzoic acid
IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFNNDHASFGWFI-UHFFFAOYSA-N

• 6-Chloro-3-fluoro-2-methylpyridine
IUPAC Name: 6-chloro-3-fluoro-2-methylpyridine | CAS Registry Number: 884494-78-4
Synonyms: 6-chloro-3-fluoro-2-methylpyridine, 2-Chloro-5-fluoro-6-methylpyridine, 2-chloro-5-fluoro-6-picoline, 6-Chloro-3-fluoro-2-picoline, 6-chloro-3-fluoro-2-methyl-Pyridine, AG-H-56311, PubChem6219, KSC659Q3D, CTK5F9831, MolPort-001-773-071, ACT01498, AC-236, ANW-50707, SBB086437, ZINC02539926, 6-Chloro-3-fluoro-2-methylpyridine;, AKOS005145877, AF10144, LS20355, Pyridine,6-chloro-3-fluoro-2-methyl-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICSRNKKGNHKSJH-UHFFFAOYSA-N

• 6-fluoro-3-iodo-2-methylPyridine
IUPAC Name: 6-fluoro-3-iodo-2-methylpyridine | CAS Registry Number: 884495-23-2
Synonyms: 6-FLUORO-3-IODO-2-METHYLPYRIDINE, 2-Fluoro-5-iodo-6-methylpyridine, 6-FLUORO-3-IODO-2-PICOLINE, AG-H-56339, PubChem13517, PubChem13525, SureCN3706044, CTK5F9849, MolPort-002-041-521, 6-Fluoro-3-iodo-2-methylpyridine;, 2-FLUORO-5-IODO-6-PICOLINE, ANW-61233, ZINC08698197, Pyridine,6-fluoro-3-iodo-2-methyl-, AKOS015891496, NF10270, AK-53912, KB-45434, 2-FLUORO-5-IODO-6-METHYL PYRIDINE, FT-0654709

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTKNZPBQLMGRJH-UHFFFAOYSA-N

• 2-Bromo-3-dodecylthiophene
IUPAC Name: 2-bromo-3-dodecylthiophene | CAS Registry Number: 139100-06-4
Synonyms: 2-BROMO-3-DODECYLTHIOPHENE, PubChem22581, 2-Bromo-3-laurylthiophene, ACMC-209v5n, SureCN198675, AMTH050, 2-bromanyl-3-dodecyl-thiophene, CTK3J1455, ANW-44649, AKOS015898611, RP16644, AK-58977, KB-21166, B3691, A807483, I09-1631

Molecular Formula: C16H27BrSMolecular Weight: 331.354580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMILVTHOOISGRW-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N

• 2-Bromo-6-fluoronaphthalene
IUPAC Name: 2-bromo-6-fluoronaphthalene | CAS Registry Number: 324-41-4
Synonyms: NSC403022, CID345397, TL8002461

Molecular Formula: C10H6BrFMolecular Weight: 225.057043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAJAZWLCCNCVEY-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid
IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 4-Bromophenethyl alcohol
IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

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

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 2-Allyloxytetrahydropyran
IUPAC Name: 2-prop-2-enoxyoxane | CAS Registry Number: 4203-49-0
Synonyms: 2-prop-2-enoxyoxane, 2-(ALLYLOXY)TETRAHYDROPYRAN, AG-F-49462, AC1NCDIB, ACMC-209jmz, SureCN979924, 2-allyloxy-tetrahydro-pyran, KSC490Q3F, 556335_ALDRICH, Tetrahydro-2-allyloxy-2H-pyran, CTK3J0832, 2-(Allyloxy)tetrahydro-2H-pyran, MolPort-003-921-137, ANW-29721, AKOS015917375, MCULE-8969392996, RP09867, AK116730, KB-19442, ST010194

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRAKYXXDEXCVMV-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,3-dicarbaldehyde | CAS Registry Number: 932-41-2
Synonyms: 2,3-Diformylthiophene, Thiophene-2,3-dicarbaldehyde, 2,3-Thiophene-dicarbaldehyde, 2,3-Thiophenedialdehyde, AI-942/25034143, ZINC00160395, AC1LCBRR, PubChem18121, ACMC-209rko, AC1Q6QBJ, 2,3-Dicarbaldehydethiophene, 2,3-Dicarbaldehyde thiophene, BIDD:GT0218, thiophene-2,3-dicarboxaldehyde, 429872_ALDRICH, CTK3I6597, MolPort-001-763-757, ANW-40006, AR-1D2489, SBB004162

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEJZRIZDQWMKQ-UHFFFAOYSA-N

• 2-Bromo-3-hexylthiophene
IUPAC Name: 2-bromo-3-hexylthiophene | CAS Registry Number: 69249-61-2
Synonyms: 2-bromo-3-hexyl-thiophene, AG-G-69265, ACMC-209o6r, SureCN329220, AMTH047, 2-bromanyl-3-hexyl-thiophene, KSC491I5D, CTK3J1451, MolPort-009-198-199, ANW-35617, GEO-00469, AKOS015834944, AC-4935, RP14075, AK-36120, BR-36120, KB-21182, AM20100644, B3507, FT-0648293

Molecular Formula: C10H15BrSMolecular Weight: 247.195100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQJNXCHDODCAJF-UHFFFAOYSA-N

• 2,6-Dichlorophenylthiourea
IUPAC Name: (2,6-dichlorophenyl)thiourea | CAS Registry Number: 6590-91-6
Synonyms: MLS000835022, N-(2,6-dichlorophenyl)thiourea, ZINC00127101, Thiourea, (2,6-dichlorophenyl)-, CID722776, SPB 06631, SMR000461638, AI3-63140

Molecular Formula: C7H6Cl2N2SMolecular Weight: 221.106940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KUQHRGMPBWZVQR-UHFFFAOYSA-N

• 2,5-Dichloro-p-xylene
IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene | CAS Registry Number: 1124-05-6
Synonyms: p-Xylene, 2,5-dichloro-, NCIOpen2_003818, D76404_ALDRICH, Benzene, 1,4-dichloro-2,5-dimethyl-, 2,5-Dichloro-1,4-dimethylbenzene, NSC61999, CID70755, EINECS 214-387-0, p-Xylene, 2,5-dichloro- (8CI), NSC 61999, ST5407232, InChI=1/C8H8Cl2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTGSRNVBAFCOEU-UHFFFAOYSA-N

• (2-Biphenyl)dicyclohexylphosphine
IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane | CAS Registry Number: 247940-06-3
Synonyms: 2-(Dicyclohexylphosphino)biphenyl, Cyclohexyl JohnPhos, (2-Biphenylyl)dicyclohexylphosphine, biphenyl-2-yldicyclohexylphosphine, dicyclohexyl(2-phenylphenyl)phosphane, AG-E-74444, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYLPHOSPHINE, Dicyclohexyl-(2-phenylphenyl)phosphane, PubChem6449, ACMC-209geo, AC1MC0MB, SureCN133189, KSC316M7B, 638099_ALDRICH, 2-Dicyclohexylphosphino-biphenyl, 94859_FLUKA, MolPort-003-938-040, ANW-25534, RW2175, ZINC02386677

Molecular Formula: C24H31PMolecular Weight: 350.476702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
IUPAC Name: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 657408-07-6
Synonyms: SPhos, S-Phos, Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, dicyclohexyl[2-(2,6-dimethoxyphenyl)phenyl]phosphane, CHEMDOSE(TM), S-PHOS, 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, 2-Dicyclohexylphosphino-2,6-Dimethoxy-1,1-Biphenyl, AG-G-47504, 2-Dicyclohexylphosphino-2`,6`-dimethoxybiphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXYBIPHENYL, 2-DICYCLOHEXYLPHOSPHINO-2',6-DIMETHOXYBIPHENYL, [2-(2,6-DIMETHOXYPHENYL)PHENYL]DICYCLOHEXYLPHOSPHINE, DICYCLOHEXYL(2',6'-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL-(2',6'-DIMETHOXY-BIPHENYL-2-YL)-PHOSPHANE, 2-Dicyclohexylphosphino-2 ,6 -dimethoxybiphenyl, PubChem23287, SureCN20304, AGN-PC-005OJQ, KSC623A5R, 638072_ALDRICH

Molecular Formula: C26H35O2PMolecular Weight: 410.528662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNFWTIYUKDMAOP-UHFFFAOYSA-N

• 2-Bromo-1-cyclopropylethan-1-one
IUPAC Name: 2-bromo-1-cyclopropylethanone | CAS Registry Number: 69267-75-0
Synonyms: 2-bromo-1-cyclopropylethanone, 2-bromo-1-cyclopropylethan-1-one, Ethanone, 2-Bromo-1-Cyclopropyl-, 2-Bromo-1-Cycloproplyethan-1-One, AG-G-69313, F2158-1114, 2-bromo-1-cyclopropyl-ethanone, PubChem21100, AC1Q27FB, AC1Q27FC, BROMOACETYLCYCLOPROPANE, KSC492O6N, (BROMOACETYL)CYCLOPROPANE, CTK3J2766, 2-bromanyl-1-cyclopropyl-ethanone, MolPort-004-760-246, RD-51, ACT03215, ANW-47136, BROMOMETHYL CYCLOPROPYL KETONE

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCCCDMWRBVVYCQ-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid
IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

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

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-22-6
Synonyms: 337137_ALDRICH, JRD-0541, CID518002, ST5319909, TL80074120

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

InChIKey: XVEAMDNSCPPPCP-UHFFFAOYSA-N

• 2,4-Difluorobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-difluorobenzene | CAS Registry Number: 452-07-3
Synonyms: ALBB-006038, JRD-1294, 1-(chloromethyl)-2,4-difluorobenzene

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

InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 83265-56-9
Synonyms: 2-amino-5-(trifluoromethoxy)benzoic Acid, 2-Amino-5-trifluoromethoxybenzoic acid, 2-amino-5-trifluoromethoxy-benzoic acid, PubChem12913, ACMC-20a4df, SureCN1046271, KSC496M3D, CTK3J6631, UXNGDCBPIGOZFO-UHFFFAOYSA-, 5-trifluoromethoxyanthranilic acid, MolPort-001-773-332, 5-(Trifluoromethoxy)anthranilic acid, ANW-56593, CL8020, FC1071, SBB052824, AKOS015854731, AC-1364, AG-H-32576, AM83990

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNGDCBPIGOZFO-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• 1-(Difluoromethoxy)-2-nitrobenzene
IUPAC Name: 1-(difluoromethoxy)-2-nitrobenzene | CAS Registry Number: 22225-77-0
Synonyms: 1-(difluoromethoxy)-2-nitrobenzene, 2-(Difluoromethoxy)nitrobenzene, SBB030497, 2-(difluoromethoxy)-1-nitrobenzene, ZINC02559324, AC1MC6NF, SureCN1424469, CTK4E8931, 1-difluoromethoxy-2-nitro-benzene, MolPort-000-147-046, alpha,alpha-Difluoro-2-nitroanisole, STK400029, AKOS000305824, Benzene,1-(difluoromethoxy)-2-nitro-, AG-A-15733, AM84793, MCULE-6408907029, KB-15588, 1-[bis(fluoranyl)methoxy]-2-nitro-benzene, FT-0608784

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VICWTNGFGCVEHT-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 2,3-Dimethylbenzylamine
IUPAC Name: (2,3-dimethylphenyl)methanamine | CAS Registry Number: 51586-20-0
Synonyms: (2,3-dimethylphenyl)methanamine, 2,3-dimethylbenzyl amine, 1-(2,3-dimethylphenyl)methanamine, (2,3-dimethylphenyl)methylamine, SBB017637, AC1MCTW6, SureCN15997, 2,3-Dimethyl-benzylamine, 3-(Aminomethyl)-o-xylene, AC1Q2DP9, CHEMBL268979, CTK4J4530, Benzenemethanamine,2,3-dimethyl-, MolPort-000-146-842, ALBB-006176, ANW-45287, CK1112, STK503753, AKOS000169465, AG-B-77461

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKLRWOHZBISUMI-UHFFFAOYSA-N

• 2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula: C22H32NPMolecular Weight: 341.469941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N


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