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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.

1851 to 1900 of 4760 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
• 3-Heptafluoropropyl-5-Methyl-4-Nitropyrazole
IUPAC Name: 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole | CAS Registry Number: 82633-69-0
Synonyms: 3-(heptafluoropropyl)-5-methyl-4-nitropyrazole, 3-(heptafluoro-n-propyl)-5-methyl-4-nitropyrazole, 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole, ZINC04243156, AC1MCP5S, CTK8E4238, MolPort-000-156-207, PC9453, AKOS007930571, KB-87365, 3-Heptafluoropropyl-5-methyl-4-nitropyrazole, FT-0613778, A840398, 3-(heptafluoro-1-propyl)-5-methyl-4-nitropyrazole, 3-(heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole, 3-(heptafluoro-1-propyl)-5-methyl-4-(nitro)pyrazole, I14-29368, 3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-methyl-4-nitro-1H-pyrazole

Molecular Formula: C7H4F7N3O2Molecular Weight: 295.114382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UOFISFKBSXJEHZ-UHFFFAOYSA-N

• 3-Biphenylcarboxylic acid ethyl ester
IUPAC Name: ethyl 4-phenylbenzoate | CAS Registry Number: 6301-56-0
Synonyms: CBMicro_020264, NSC42478, ZINC00271160, IVK/8144073, BIM-0020401.P001

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFQZMOHAQYZTNR-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 3-Acetylthio-2-benzylpropanic acid
IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid | CAS Registry Number: 80969-99-9
Synonyms: 91702-98-6, 2-[(Acetylthio)methyl]-3-phenylpropionic Acid, 3-ACETYLTHIO-2-BENZYLPROPANIC ACID, AG-H-25573, 2-[(Acetylthio)methyl]-phenylpropionicacid, 2-[(Acetylthio)methyl]-3-phenylpropanoic acid, ACMC-209rd1, CTK5E8360, ANW-39731, AC-3067, BCP9000082, OR17540, 3-acetylmercapto-2-benzylpropionic acid, KB-15300, 3-(acetylsulfanyl)-2-benzylpropanoic acid, 3-(Acetylsulphanyl)-2-benzylpropanoic acid, KB-180459, KB-234486, 2-(Acetylthio)methyl-3-phenylpropanoic acide, FT-0641791

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N

• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0
Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene
IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 4-Chloro-6-ethyl-5-fluoropyrimidine
IUPAC Name: 4-chloro-6-ethyl-5-fluoropyrimidine | CAS Registry Number: 137234-74-3
Synonyms: 4-Chloro-6-ethyl-5-fluoro-pyrimidine, AG-D-75761, PYRIMIDINE, 4-CHLORO-6-ETHYL-5-FLUORO-, PubChem7037, ACMC-1BZF7, KSC174S6P, AGN-PC-0158EL, Jsp002244, CTK0H4967, MolPort-003-984-444, ACT01620, ANW-20220, ZINC19615494, AKOS005063655, AC-4747, LS20306, PB10473, RP22369, AK-47637, BR-47637

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTGVRWVTAJGMS-UHFFFAOYSA-N

• 4-Methyl-5-Ethoxyoxazole
IUPAC Name: 5-ethoxy-4-methyl-1,3-oxazole | CAS Registry Number: 5006-20-2
Synonyms: 5-Ethoxy-4-methyloxazole, 4-Methyl-5-ethoxyoxazole, Oxazole, 5-ethoxy-4-methyl-, 5-ethoxy-4-methyl-1,3-oxazole, zlchem 941, PubChem8651, SureCN618431, 4-Methyl-5-ethoxyoxazole;, 5-Ethoxy-4-methyl oxazole, AGN-PC-00GQG8, Oxazole,5-ethoxy-4-methyl-, CTK4J2035, ZLD0407, MolPort-003-984-800, ANW-58991, ZINC22010190, AKOS006293607, AG-F-67844, RP19743, AK-51318

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPDSAJKWKRRJD-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 749849-14-7
Synonyms: FS011425, 6-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQBFPVLZLNEQOE-UHFFFAOYSA-N

• 4-Nitroso-2,6-Xylenol
IUPAC Name: 2,6-dimethyl-4-nitrosophenol | CAS Registry Number: 13331-93-6
Synonyms: 2,6-Dimethyl-p-nitrosophenol, 2,6-Dimethyl-4-nitrosophenol, Phenol, 2,6-dimethyl-4-nitroso-, 4-Nitroso-2,6-xylenol, 2,6-Xylenol, 4-nitroso-, NSC677516, AIDS161192, AIDS-161192, NSC73813, EINECS 236-382-2, NSC 73813, ZINC00156328, AI3-19038

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGGFXVVFUIJBA-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 2-Bromo-octadecanoic acid
IUPAC Name: 2-bromooctadecanoic acid | CAS Registry Number: 142-94-9
Synonyms: Bromonucleic acid, 2-Bromostearic acid, 2-Bromooctadecanoic acid, alpha-Bromostearic acid, 2-bromo-octadecanoic acid, .alpha.-Bromostearic acid, Octadecanoic acid, 2-bromo-, NCIOpen2_007683, B8252_SIGMA, NSC58376, EINECS 205-573-2, LMFA01090015, NSC 58376, ST5409650, 17108-71-3

Molecular Formula: C18H35BrO2Molecular Weight: 363.373300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRBFFJIZAKABSA-UHFFFAOYSA-N

• 2,2-Difluoro-1,3-benzodioxole-4-carbonylchloride
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-4-carbonyl chloride | CAS Registry Number: 143096-86-0
Synonyms: ZINC02382132, JRD-1191, CID2774062, 2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride

Molecular Formula: C8H3ClF2O3Molecular Weight: 220.557426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URZQSPHXJREUFT-UHFFFAOYSA-N

• 1-(3-Hydroxy-4-methylphenyl)ethanone
IUPAC Name: 1-(3-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 33414-49-2
Synonyms: 3-hydroxy-4-methylacetophenone, 3'-HYDROXY-4'-METHYLACETOPHENONE, PubChem24105, SureCN1550819, KSC218I8J, CTK1B8484, MolPort-008-751-170, ACT00882, ANW-45457, CL8658, AKOS006294851, AG-C-77801, AK-67829, KB-70847, Ethanone, 1-(3-hydroxy-4-methylphenyl)-, FT-0639190, FT-0686379, W5512, I01-6656

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

InChIKey: MFJCFSDSJMSMQK-UHFFFAOYSA-N

• 1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane
IUPAC Name: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 138690-25-2
Synonyms: 2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropane, Propane,2-chloro-2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-, AC1MCNUA, Dichlorohexafluoroisobutane, ACMC-1BX6G, CTK4C1360, MolPort-001-777-753, ANW-55700, PC8346, SBB098337, AKOS015850576, AG-D-78178, AK-58908, KB-149193, FT-0606377, A807419, I14-28745, 2,3-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)propane, 2-chloranyl-2-(chloromethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propane, DICHLOROHEXAFLUOROISOBUTANE;1,2-DICHLORO-3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPANE;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane 97%;1,2-Dichloro-3,3,3-trifluoro-2-(trifluoromethyl)propane97%

Molecular Formula: C4H2Cl2F6Molecular Weight: 234.955099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDDXNQXIECRUSQ-UHFFFAOYSA-N

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• -1,2- Diphenylethylenediamine
IUPAC Name: N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 121788-73-6
Synonyms: (R,R)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane, (R,R)-N,N'-Bis(trifluoromethanesulfonyl)-1,2-diphenylethylenediamine, N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), AC1MBQZ2, MolPort-003-664-642, ANW-17866, ZINC02379590, AKOS004902653, AKOS015853144, SC11727, AK-55432, AB1011207, KB-258342, D2520, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE, (R,R)-N,N'-BIS(TRIFLUOROMETHYLSULPHONYL)-1,2-DIPHENYLETHYLENEDIAMINE, N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula: C16H14F6N2O4S2Molecular Weight: 476.413779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XQAIGOHPAZPGOU-ZIAGYGMSSA-N

• 4-(3-Nitrophenyl)thiazol-2-ylamine
IUPAC Name: 4-(3-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 57493-24-0
Synonyms: CBMicro_034263, Oprea1_834486, CBDivE_015244, ARONIS018870, 4-(m-Nitrophenyl)-2-thiazolamine, ALBB-001539, CID613504, SBB015362, ZINC00118913, BAS 00852717, 4-(3-Nitrophenyl)-1,3-thiazol-2-amine, 4-(3-Nitro-phenyl)-thiazol-2-ylamine, SR-01000418186-2

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHBDOPARQRNCDM-UHFFFAOYSA-N

• 1H,2H-Octafluorocyclopentane
IUPAC Name: 1,1,2,2,3,3,4,5-octafluorocyclopentane | CAS Registry Number: 828-35-3
Synonyms: 1,1,2,2,3,3,4,5-octafluorocyclopentane, 17481-95-7, AC1MCT9M, CTK4D5100, MolPort-000-157-856, PC5746, SBB094899, AG-E-24513, A840464, 1,1,2,2,3,3,4,5-octakis(fluoranyl)cyclopentane

Molecular Formula: C5H2F8Molecular Weight: 214.056606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVEJLBREDQLBKB-UHFFFAOYSA-N

• 2,5-Difluoroacetophenone
IUPAC Name: 1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 1979-36-8
Synonyms: 2',5'-Difluoroacetophenone, 2',5'-Difloroacetophenone, 264261_ALDRICH, ZINC01995083, CID74794, JRD-0242, EINECS 217-837-4, SBB006573, 1-(2,5-Difluorophenyl)ethan-1-one

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLAFIZUVVWJAKL-UHFFFAOYSA-N

• 4-Bromo-2-methylanisole
IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene | CAS Registry Number: 14804-31-0
Synonyms: 5-Bromo-2-methoxytoluene, 4-Bromo-1-methoxy-2-methylbenzene, Benzene, 4-bromo-1-methoxy-2-methyl-, ST50408668, ZINC00403409, ACMC-1CFEJ, SureCN81131, AC1LCX90, AC1Q49HI, KSC494I0J, 523054_ALDRICH, CTK3J4404, UDLRGQOHGYWLCS-UHFFFAOYSA-, MolPort-000-160-214, ACT08087, ANW-21107, AKOS009159159, AG-D-93454, AS03407, MCULE-7217780239

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDLRGQOHGYWLCS-UHFFFAOYSA-N

• 3-Amino-4-methylbenzoic acid 2'-chloroethyl ester
IUPAC Name: 2-chloroethyl 3-amino-4-methylbenzoate | CAS Registry Number: 83488-00-0
Synonyms: 2-CHLOROETHYL 3-AMINO-4-METHYLBENZOATE, SureCN5378134, CTK8B9790, MolPort-020-001-598, ACT07494, EINECS 280-463-5, ANW-63092, ZINC26893590, AKOS015891343, 2'-Chloroethyl 3-amino-4-methylbenzoate, 2-chloroethyl 3-azanyl-4-methyl-benzoate, AK-89776, FT-0641903, 3-amino-4-methylbenzoic acid 2-chloroethyl ester, A840583, I01-9804, 3-AMINO-4-METHYLBENZOIC ACID-2'-CHLOROETHYL ESTER

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBGGAUWOOUUZMV-UHFFFAOYSA-N

• 2-Oxo-2H-chromene-6-sulfonyl chloride
IUPAC Name: 2-oxochromene-6-sulfonyl chloride | CAS Registry Number: 10543-42-7
Synonyms: Coumarin-6-sulfonyl chloride, coumarin-6-sulphonyl chloride, 2-oxochromene-6-sulfonyl chloride, SBB002796, 6-(chlorosulfonyl)chromen-2-one, PubChem5506, AC1Q3VLT, AC1Q3VLU, AC1Q3VMO, 6-CS-Cl, AC1MC47S, 66408_FLUKA, CTK0H4405, MolPort-000-157-881, ZERO/008202, ANW-74013, STK688590, AKOS000129878, AG-A-45104, AG-B-59787

Molecular Formula: C9H5ClO4SMolecular Weight: 244.651600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIPMBGUDSOVEA-UHFFFAOYSA-N

• 5-Acetyl Uracil
IUPAC Name: 5-acetyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6214-65-9
Synonyms: 5-Acetyluracil, 570648_ALDRICH, NSC34716, 5-Acetyl-1H-pyrimidine-2,4-dione, ZINC02517158, 3E-902

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNYDWEIQSDFDLK-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

• 5-Amino-3-fluorobenzonitrile
IUPAC Name: 3-amino-5-fluorobenzonitrile | CAS Registry Number: 210992-28-2
Synonyms: 3-amino-5-fluorobenzonitrile, 3-fluoro-5-aminobenzonitrile, 5-cyano-3-fluoroaniline, 3-Cyano-5-fluoroaniline, SBB064365, AG-E-54832, ZINC02559543, PubChem4649, AC1MBTK5, SureCN933868, KSC545Q7B, 3-Amino-5-fluoro-benzonitrile, 3-Amino-5-fluorobenzonitrile;, Jsp004319, Benzonitrile,3-amino-5-fluoro-, CTK4E5870, Benzonitrile, 3-amino-5-fluoro-, MolPort-000-151-067, 3-Amino-5-fluorobenzonitrile 98%, 3-amino-5-fluorobenzenecarbonitrile

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

InChIKey: FJHVWOFTAJCONF-UHFFFAOYSA-N

• 1-Bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1-bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 83015-28-5
Synonyms: 1-bromo-2-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCU7G, CTK5F0297, MolPort-001-778-427, PC9512, ZINC02243408, AKOS005064036, AG-H-31856, KB-152329, 2,8-Bis(trifluoromethyl)-4-chloroquinoline;, FT-0641894, 2-Bromophenyl 1,1,2,2-tetrafluoroethyl ether, C-6025, Benzene,(2-bromo-1,1,2,2-tetrafluoroethoxy)-, A840490, 3S106105, I01-12775, 1-bromanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene, 883499-00-1

Molecular Formula: C8H5BrF4OMolecular Weight: 273.022313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBGSEHUUSPUFTH-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 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

• 1-bromo-3-[(methylsulfonyl)methyl]benzene
IUPAC Name: 1-bromo-3-(methylsulfonylmethyl)benzene | CAS Registry Number: 153435-84-8
Synonyms: 3-Bromobenzylmethylsulfone, ST51042215, Benzene, 1-bromo-3-[(methylsulfonyl)methyl]-, ZINC04290591, zlchem 683, ACMC-20n6ph, AC1MC4WD, SureCN514257, CTK0B1173, ZLD0135, ACT05973, (3-bromophenyl)(methylsulfonyl)methane, AKOS015917514, 1-bromo-3-(methylsulfonylmethyl)benzene, S01-0165

Molecular Formula: C8H9BrO2SMolecular Weight: 249.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILNDSIUAAUCZED-UHFFFAOYSA-N

• 5-Bromo-2',3',5'-tri-O-acetyluridine
IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 105659-32-3
Synonyms: ChemDiv1_019943, 5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE, ACMC-20e9vn, Uridine, 5-bromo-,2',3',5'-triacetate (9CI), AC1N6DDD, Oprea1_773424, HMS643K11, EU-0001696, A801295, [3,4-diacetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate, acetic acid [3,4-diacetyloxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester, [3,4-diacetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Molecular Formula: C15H17BrN2O9Molecular Weight: 449.207480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OVWGEZUVGHETAU-UHFFFAOYSA-N

• 2-Methylpyrimidine
IUPAC Name: 2-methylpyrimidine | CAS Registry Number: 5053-43-0
Synonyms: Pyrimidine, 2-methyl-, TL8003355, 55133-63-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNJMHEJAYSYZKK-UHFFFAOYSA-N

• 5-N-Boc-Amino-1hindole
IUPAC Name: tert-butyl N-(1H-indol-5-yl)carbamate | CAS Registry Number: 184031-16-1
Synonyms: 5-N-Boc-amino-1H-indole, tert-butyl 1h-indol-5-ylcarbamate, 5-boc-amino-1h-indole, (1h-indol-5-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(1H-indol-5-yl)carbamate, SureCN2076885, AGN-PC-009J0F, CTK8B6829, MolPort-000-860-778, ANW-54542, ZINC02527026, AKOS013153477, AB18947, 5-(TERT-BUTOXYCARBONYLAMINO)INDOLE, AK-68406, KB-43854, (1h-indol-5-yl)carbamic acid tert-butyl ester, A-1874, I10-0488, Carbamic acid, 1H-indol-5-yl-, 1,1-dimethylethyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGVLKMYJBZYCIS-UHFFFAOYSA-N

• 5-Fluorotryptamine
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 576-16-9
Synonyms: Ambap7782, 5-Fluorotryptamine hydrochloride, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 2711-58-2

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 5-Methoxyindole-3-butyric acid
IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid | CAS Registry Number: 83696-90-6
Synonyms: 5-Methoxyindole-3-butyricacid, 4-(5-methoxy-1H-indol-3-yl)butanoic Acid, 4-(5-Methoxy-1H-indol-3-yl)-butyric acid, SureCN6952853, AGN-PC-0053GF, CTK3E6568, SBB066641, AKOS015898420, 1H-Indole-3-butanoicacid, 5-methoxy-, AC-6741, AG-A-68130, 1H-Indole-3-butanoic acid, 5-methoxy-, AK-48450, KB-73576, FT-0641913, A-1845, A10097, M57033, 5-Methoxyindole-3-butyricacid;4-(5-Methoxy-1H-indol-3-yl)butanoic acid;

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIYTWRCWBDXUQU-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 1-Benzyl-3-(4-chlorophenyl)-1-methoxyurea
IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-methoxyurea | CAS Registry Number: 149282-10-0
Synonyms: 1-benzyl-3-(4-chlorophenyl)-1-methoxyurea, Urea,N'-(4-chlorophenyl)-N-methoxy-N-(phenylmethyl)-, ZINC04290492, AC1MC4OG, ACMC-1BYM3, CTK4C6121, AKOS015912321, AG-D-95338, KB-152197, FT-0643433, A808873, 3-(4-chlorophenyl)-1-methoxy-1-(phenylmethyl)urea, I14-36230

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGPDJRGLKUFPLW-UHFFFAOYSA-N

• 4-(4-n-Butylphenyl)phenol
IUPAC Name: 4-(4-butylphenyl)phenol | CAS Registry Number: 84016-40-0
Synonyms: 4-(4-BUTYLPHENYL)PHENOL, SureCN548500, 4-(4-n-butylphenyl)phenol, ZINC26893690, 4'-Butyl-[1,1'-Biphenyl]-4-ol, AKOS015918039, AK-40318, KB-186940, KB-187153, FT-0641934, A840703, I14-9152

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OACHBIGUVRUHBJ-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde
IUPAC Name: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde | CAS Registry Number: 105799-69-7
Synonyms: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde, SBB003422, ZINC00165157, AC1LEJTM, ACMC-20a3sm, AC1Q4N1G, 543721_ALDRICH, CTK4A4138, MolPort-000-152-969, ANW-55844, AKOS015850220, AG-D-19675, AK-56274, KB-72333, FT-0618129, C-5648, 4-Chloro-6-fluoro-2H-chromene-3-carbaldehyde;, A801319, 4-chloranyl-6-fluoranyl-2H-chromene-3-carbaldehyde, 4-chloro-6-fluoro-2H-1-benzopyran-3-carboxaldehyde

Molecular Formula: C10H6ClFO2Molecular Weight: 212.604843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBLLNXBYFXPIPW-UHFFFAOYSA-N

• 2-Fluoropyridine
IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzyl Alcohol
IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol | CAS Registry Number: 53072-18-7
Synonyms: ZINC00403446, 2,3,4,5-Tetrafluorobenzyl alcohol, CID2734080, T216, LT03381603

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLUZGUMMQYQHKJ-UHFFFAOYSA-N

• (4-Pyridylthio)acetyl chloride hydrochloride
IUPAC Name: 2-pyridin-4-ylsulfanylacetyl chloride hydrochloride | CAS Registry Number: 27230-51-9
Synonyms: EINECS 248-348-4, 4-Pyridylmercaptoacetyl chloride hydrochloride, Acetyl chloride, (4-pyridinylthio)-, hydrochloride

Molecular Formula: C7H7Cl2NOSMolecular Weight: 224.107580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONINFWNBKWMUCA-UHFFFAOYSA-N

• 4-Benzoyl Piperidine hydrochloride
IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride | CAS Registry Number: 72034-25-4
Synonyms: 4-Benzoylpiperidine hydrochloride, phenyl(piperidin-4-yl)methanone hydrochloride, 25519-80-6, 4-Benzoylpiperidine HCL, SBB003319, phenyl(4-piperidyl)methanone hydrochloride, phenyl 4-piperidyl ketone, chloride, Phenyl-piperidin-4-yl-methanone 1HCl salt, PubChem9881, ACMC-1CGLK, AC1MC4XB, AC1Q3DWD, SureCN227939, 4-Benzoyl Piperidine HCl, 4-BENZOYL PIPERIDINE HCL, CTK7F8207, MolPort-000-146-417, ANW-53646, CCG-50354, AKOS015912990

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXYKIFZJQXOUJS-UHFFFAOYSA-N

• (S)-4-Benzyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 145588-94-9
Synonyms: (S)-4-Benzyloxazolidine-2-thione, 08416_FLUKA, CTK4C4613, MolPort-001-757-848, ZINC15021166, AKOS006344976, AG-D-89573, OR14527, AK115706, (4S)-4-benzyl-1,3-oxazolidine-2-thione, KB-211549

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N

• 1-Bromo-2,3,5-trifluorobenzene
IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• 3-bromo-4-methylbenzoic acid chloride
IUPAC Name: 3-bromo-4-methylbenzoyl chloride | CAS Registry Number: 21900-33-4
Synonyms: 3-bromo-4-methylbenzoyl chloride, 3-Bromo-4-methyl-benzoyl chloride, ZINC02574143, AC1MBUZH, SCHEMBL1708334, CTK6G5400, LQBIFQKBCLOXHC-UHFFFAOYSA-N, MolPort-000-152-202, 3-bromo-4-methyl benzoyl chloride, AKOS017550175, SC-42500, 3B3-008700

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

InChIKey: LQBIFQKBCLOXHC-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetonitrile
IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 108307-56-8
Synonyms: ZINC00156333, 3-Trifluoromethoxyphenylacetonitrile, JRD-0089, CID517906, ST5407059

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZLPHJZVNJXHPV-UHFFFAOYSA-N

• (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 82586-62-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 30740-95-5, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula: C12H16ClNO4Molecular Weight: 273.712740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N

• 4,4'-BIS (METHOXYMETHYL)DIPHENYL ETHER
IUPAC Name: 1-(methoxymethyl)-2-[2-(methoxymethyl)phenoxy]benzene | CAS Registry Number: 29060-60-4
Synonyms: SCHEMBL6931451, CTK4G2662, DTXSID70890819, Benzene,1,1'-oxybis[(methoxymethyl)-

Molecular Formula: C16H18O3Molecular Weight: 258.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIWPUBCVPCXHGL-UHFFFAOYSA-N


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