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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.

1751 to 1800 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
• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methylpyridine
IUPAC Name: 4-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-48-2
Synonyms: 4-Bromo-2-methylpyridin-3-amine, SureCN2596902, KSC915A1F, AGN-PC-001CZ5, CTK8B5012, MolPort-021-783-071, ACT01261, ANW-47034, AKOS015950847, AK-76394

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

InChIKey: ORELOTUWTIKRIW-UHFFFAOYSA-N

• 2,7-Dimethoxy Naphthalene
IUPAC Name: 2,7-dimethoxynaphthalene | CAS Registry Number: 3469-26-9
Synonyms: 2,7-Dimethoxynaphthalene, Naphthalene, 2,7-dimethoxy-, 213152_ALDRICH, 2,7-DIMETHOXY NAPHTHALENE, NSC28991, EINECS 222-433-6, ZINC00407015, ST5406515

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPKHAIRFQKFMLE-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

• 1-(4-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-92-2
Synonyms: 1-(4-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB053368, 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007284, AC1MCA20, AC1Q74PA, SureCN4740663, Oprea1_491656, CHEMBL188253, CTK3I6417, HMS562D02, CHEBI:413459, MolPort-000-590-430, BBL022513, STL100231, AKOS000346536, AG-H-95423, MCULE-4463635066, AK113028, KB-147211

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUZRKETZXNMRCF-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-(Tribromomethanesulfonyl)pyridine
IUPAC Name: 2-(tribromomethylsulfonyl)pyridine | CAS Registry Number: 59626-33-4
Synonyms: 2-Pyridyl Tribromomethyl Sulfone, 2-((tribromomethyl)sulfonyl)pyridine, 2-(tribromomethylsulfonyl)pyridine, 2-Pyridyltribromomethylsulfone, 2-[(Tribromomethyl)sulfonyl]-pyridine, PubChem2591, ACMC-209met, SureCN542032, AGN-PC-006MFZ, CTK5B0219, MolPort-002-317-264, ANW-33315, ZINC06088327, 2-[(Tribromomethyl)sulfonyl]pyridine;, AKOS015833918, AC-4674, AG-G-12612, Pyridine,2-[(tribromomethyl)sulfonyl]-, Pyridine, 2-[(tribromomethyl)sulfonyl]-, AK109169

Molecular Formula: C6H4Br3NO2SMolecular Weight: 393.878460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRCQMXHPNJVPJC-UHFFFAOYSA-N

• 3-(2-Pyridyl)-D-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-52-7
Synonyms: (R)-2-Pyridylalanine, 2'-Aza-D-phenylalanine, D-3-(2-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-2-yl)propanoic acid, SBB065302, (R)-2-Amino-3-(2-pyridyl)propionic acid, (2R)-2-amino-3-(2-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-2-yl)propanoic acid, 2-Aza-D-phenylalanine, D-2-PYRIDYLALANINE, 3-(Pyridin-2-yl)-D-alanine, 2-[(2R)-2-Amino-2-carboxyethyl]pyridine, PubChem5694, 2-PYRIDYL-D-ALA, SureCN243557, 2'-PYRIDYL-D-ALA, 95718_ALDRICH, 3-(Pyridin-2-yl)-L-alanine, H-D-ALA(2-PYRI)-OH, D-ALA(2'-PYRIDYL)-OH

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDRJLZDUOULRHE-SSDOTTSWSA-N

• 4-(N-Methyl-N-Cyanoethyl) Aminobenzaldehyde
IUPAC Name: 3-(4-formyl-N-methylanilino)propanenitrile | CAS Registry Number: 94-21-3
Synonyms: 523860_ALDRICH, EINECS 202-315-0, 4-[(2-Cyanoethyl)methylamino]benzaldehyde, 4-((2-Cyanoethyl)methylamino)benzaldehyde, 3-((4-Formylphenyl)methylamino)propiononitrile, Propanenitrile, 3-((4-formylphenyl)methylamino)-, Propanenitrile, 3-[(4-formylphenyl)methylamino]-, P-IN-(2-CYANOETHYL)-METHYLAMINO)-BENZALDEHYDE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNRTTXXWWAKULZ-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)chlorobenzene
IUPAC Name: 1-chloro-3-(trifluoromethoxy)benzene | CAS Registry Number: 772-49-6
Synonyms: 1-Chloro-3-(trifluoromethoxy)benzene, 3-(TRIFLUOROMETHOXY)CHLOROBENZENE, 3-Chloro-alpha,alpha,alpha-trifluoroanisole, ZINC00153363, PubChem19754, AC1MCRL6, ACMC-209p8q, SureCN255377, KSC495A8T, m-chlorotrifluoromethoxybenzene, CTK3J5089, MolPort-001-773-752, ANW-36984, SBB092042, 3-chloro-1-(trifluoromethoxy)benzene, AKOS006227834, AG-L-24387, PF10297, 1-chloranyl-3-(trifluoromethyloxy)benzene, AK-86337

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLDJEKBXICPMAS-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 3-Methoxy-4-HydroxyPropiophenone
IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 1835-14-9
Synonyms: Propioguaiacol, Propioguaiacone, Propiovanillone, 4-Hydroxy-3-methoxypropiophenone, 3-Methoxy-4-hydroxypropiophenone, MLS000776976, MLS001049078, AIDS113491, BB_NC-0331, AIDS-113491, NSC16691, NSC 16691, ZINC00494463, Propiophenone, 4'-hydroxy-3'-methoxy, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl), SMR000386916, 1-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-, 4'-HYDROXY-3'-METHOXYPROPIOPHENONE, 1-(4-hydroxy-3-methoxyphenyl)-1-propanone, 1-(4-Hydroxy-3-methoxy-phenyl)-propan-1-one

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBGXENQFSMMBNY-UHFFFAOYSA-N

• 4-chloromethylthiazole Hcl
IUPAC Name: 4-(chloromethyl)-1,3-thiazole hydrochloride | CAS Registry Number: 7709-58-2
Synonyms: 4-(Chloromethyl)thiazole hydrochloride, C2334G1, T5410478

Molecular Formula: C4H5Cl2NSMolecular Weight: 170.060200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVTBASMQHFMANH-UHFFFAOYSA-N

• 6-Bromo-2-Cyclopropylquinoline-4-Carboxylic Acid
IUPAC Name: 6-bromo-2-cyclopropylquinoline-4-carboxylic acid | CAS Registry Number: 313241-16-6
Synonyms: 6-bromo-2-cyclopropylquinoline-4-carboxylic acid, 6-bromo-2-cyclopropyl-quinoline-4-carboxylic acid, NSC122848, PubChem5978, AC1L5IFL, AC1Q26AW, Oprea1_538402, CTK4G6846, MolPort-000-151-867, AR-1H1052, BBL013762, SBB050834, STK409474, AKOS000126364, AG-F-04178, MCULE-4262873779, NSC-122848, KB-199153, KB-199154, FT-0683351

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPGMJISXVAOPHO-UHFFFAOYSA-N

• 4-Acetyl-4'-propylbiphenyl
IUPAC Name: 1-[4-(4-propylphenyl)phenyl]ethanone | CAS Registry Number: 60137-92-0
Synonyms: 1-[4-(4-propylphenyl)phenyl]ethanone, 4-ACETYL-4'-PROPYLBIPHENYL, AC1MUH7R, SureCN9406602, CTK5B1031, ZINC01504584, AKOS006212721, AG-G-14992, KB-188919, FT-0640663, A832610, Ethanone,1-(4'-propyl[1,1'-biphenyl]-4-yl)-, I14-9093

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMOXYMSDLCVONT-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 2-Amino-5-acetylaminobenzotrifluoride
IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1579-89-1
Synonyms: 2-amino-5-acetamidobenzotrifluoride, N-[4-amino-3-(trifluoromethyl)phenyl]acetamide, 4'-Amino-3'-(trifluoromethyl)acetanilide, 5-Acetamido-2-aminobenzotrifluoride, 5-Acetomino-2-amino Benzotrifluoride, SBB070520, N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide, PubChem2767, ACMC-209dha, AC1Q1KLZ, SureCN5460078, CTK6A0732, MolPort-002-471-780, ANW-21740, ZINC02562553, AKOS000264026, 4-Acetamido-2-(trifluoromethyl)aniline, AG-C-31514, AG-E-07104, MCULE-1075525529

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMCLCXKXDXBQLB-UHFFFAOYSA-N

• 1-Amino-Cyclobutanecarboxylic Acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-16-0
Synonyms: 1-Aminocyclobutanecarboxylic acid, 22264-50-2, 1-Aminocyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 1-amino-, 1-Amino-1-cyclobutanecarboxylic acid, 1-Aminocyclobutanecarboxylicacid, 1-Amino-cyclobutanecarboxylic acid, 1-Amino-1-carboxycyclobutane, SBB050243, NSC 403363, 1-AMINOCYCLOBUTANECARBOXLIC ACID, CB 1700, BRN 2802253, 1-Aminocyclobutane carboxylic acid, ACBC, ACBC-OH, Tocris-0258, 1y1z, SpecPlus_000653, AC1L3IAX

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-Amino-5-Nitro-2'-Chloro Benzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2011-66-7
Synonyms: Ambap6325, Clonazepam, acid hydrolyzed, 2-Amino-2'-chloro-5-nitrobenzophenone, EINECS 217-929-4, METHANONE, (2-AMINO-5-NITROPHENYL)(2-CHLOROPHENYL)-

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N

• 4-Bromo-2,5-Difluorobenzenesulfonamide
IUPAC Name: 4-bromo-2,5-difluorobenzenesulfonamide | CAS Registry Number: 214209-98-0
Synonyms: 4-bromo-2,5-difluorobenzenesulfonamide, AG-E-56919, ST50827278, AC1MCMQI, ACMC-20ahu5, SureCN1510826, CTK4E6714, MolPort-000-151-907, ANW-74043, ZINC02574883, AKOS005254448, MCULE-1004577505, 4-bromo-2,5-difluorobenzenesulphonamide, 4-Bromo-2,5-difluorobenzenesulfonamide;, AK-87255, Benzenesulfonamide,4-bromo-2,5-difluoro-, 4-bromo-2,5-difluorobenzene-1-sulfonamide, KB-189646, FT-0656652, C-5897

Molecular Formula: C6H4BrF2NO2SMolecular Weight: 272.067266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MINSVLXUGHJBPH-UHFFFAOYSA-N

• 3-(trifluoromethyl)-2-hydroxybenzoic Acid
IUPAC Name: 2-hydroxy-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 251300-32-0
Synonyms: 2-Hydroxy-3-trifluoromethyl-benzoic acid, 2-hydroxy-3-(trifluoromethyl)benzoic Acid, SureCN1508508, 4-Trifluoromehtyl salicylic acid, CTK7I8826, AKOS009278239, AG-A-42979, MB03688, AC-14470, KB-68830, H57196, 3-(TRIFLUOROMETHYL)-2-HYDROXYBENZOIC ACID

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLLHFGFVHWLQJO-UHFFFAOYSA-N

• 2-Bromo-6-methylaniline
IUPAC Name: 2-bromo-6-methylaniline | CAS Registry Number: 53848-17-2
Synonyms: 2-amino-3-bromotoluene, 2-Bromo-6-methyl-phenylamine, ZINC02526507, PubChem15573, ACMC-1AVM6, SureCN286359, AC1MBT50, KSC494A7H, 563048_ALDRICH, CTK3J4073, MolPort-000-150-728, 2-BROMO-6-METHYLBENZENAMINE, ACT00115, ANW-49747, CL8391, GEO-00491, AKOS005255054, AG-F-85600, MB03160, OR18267

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDUCMSVRKKDATH-UHFFFAOYSA-N

• (+/-)-Methadone-D3
IUPAC Name: 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 60263-63-0
Synonyms: DL-Methadone-d3 solution, DL-Methadone-(heptyl-1,1,1-d3) solution, FT-0640678, DL-6-Dimethylamino-4,4-diphenyl-3-heptanone-1,1,1-d3 solution

Molecular Formula: C21H27NOMolecular Weight: 312.463665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-FIBGUPNXSA-N

• 4-Chlorodiphenylmethane
IUPAC Name: 1-chloro-4-(phenylmethyl)benzene | CAS Registry Number: 831-81-2
Synonyms: p-Chlorobenzylbenzene, 4-Chloroditan, p-Chlorodiphenylmethane, (p-Chlorophenyl)phenylmethane, 1-Benzyl-4-chlorobenzene, NCIOpen2_004778, Methane, (p-chlorophenyl)phenyl-, HSDB 2676, Methane, (4-chlorophenyl)phenyl-, Benzene, 1-chloro-4-(phenylmethyl)-, NSC83166, (4-CHLOROPHENYL)PHENYLMETHANE, NSC 83166, Methane, (p-chlorophenyl)phenyl- (8CI), AI3-22090, Benzene, 1-chloro-4-(phenylmethyl)- (9CI)

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

• 8-Acetyl-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indol-6-ol
IUPAC Name: 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone | CAS Registry Number: 159325-84-5
Synonyms: 1-(6-hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone, ZINC00087053, PubChem14435, Maybridge1_006869, AC1LDZ02, AC1Q5GO4, CTK4D0035, HMS561A05, MolPort-001-756-792, KST-1B3875, RJC02828, AR-1B2521, AG-E-08647, SDCCGMLS-0066209.P001, KB-147586, A810016, 6H-Pyrrolo[3,2-e]-2,1,3-benzoxadiazole,ethanone deriv., 1-(6-hydroxy-7-methyl-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone, 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone, 1-(7-methyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEOVCYIWTIZJMV-UHFFFAOYSA-N

• (S)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2S)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-91-5
Synonyms: (S)-(-)-2-Amino-1,1-diphenyl-1-propanol, (S)-2-amino-1,1-diphenylpropan-1-ol, 1,1-Diphenyl-L-alaninol, (S)-2-Amino-1,1-diphenyl-1-propanol, (S)-(?)-2-Amino-1,1-diphenyl-1-propanol, (2S)-2-amino-1,1-diphenylpropan-1-ol, PubChem6392, AC1LE85M, SureCN2034432, 549479_ALDRICH, 07950_FLUKA, CTK2H6989, MolPort-003-925-592, ACT10328, ANW-46084, AK-44765, BP-12314, KB-03886, FT-0082957, FT-0604662

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N

• 2-Amino-6-Thiocyano Benzothiazole
IUPAC Name: (2-amino-1,3-benzothiazol-6-yl) thiocyanate | CAS Registry Number: 7170-77-6
Synonyms: 2-Amino-6-thiocyanatobenzothiazole, 546887_ALDRICH, NSC327380, CID81600, EINECS 230-524-7, 2-Amino-6-benzothiazolyl thiocyanate, 6-Thiocyanato-benzothiazol-2-ylamine, ZINC00341548, NSC 327380, BAS 00328997, ST5223379, Thiocyanic acid, 2-amino-6-benzothiazolyl ester, 196393-88-1

Molecular Formula: C8H5N3S2Molecular Weight: 207.275400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNSRFMQXKMHTQ-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 1-methoxyacetophenone
IUPAC Name: 2-methoxy-1-phenylethanone | CAS Registry Number: 4079-52-1
Synonyms: 2-Methoxyacetophenone, alpha-Methoxyacetophenone, Acetophenone, 2-methoxy-, .alpha.-Methoxyacetophenone, .omega.-Methoxyacetophenone, 2-methoxy-1-phenylethanone, M9602_ALDRICH, Ethanone, 2-methoxy-1-phenyl-, NSC354, EINECS 223-802-4, NSC227212, ZINC00404439, AI3-07623

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRNDGUSDBCARGC-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 5-Carboxy-2,1,3-benzoxadiazol-1-ium-1-olate
IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid | CAS Registry Number: 6086-24-4
Synonyms: ChemDiv3_001931, Benzofuroxan-5-carboxylic acid, NSC343748, 5-Benzofurazancarboxylic acid, 1-oxide, IDI1_020897, A2304/0097120

Molecular Formula: C7H4N2O4Molecular Weight: 180.117660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXRCJZJVVZUOHN-UHFFFAOYSA-N

• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0
Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H

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

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzoic acid
IUPAC Name: 3-chloro-2-fluorobenzoic acid | CAS Registry Number: 161957-55-7
Synonyms: 2-Fluoro-3-chlorobenzoic acid, 536318_ALDRICH, NSC190683, JRD-0830, CID302931, ST5407162, TL8001231

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCSSYEWURMTUSM-UHFFFAOYSA-N

• 3',4',7-Trihydroxyisoflavone
IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 485-63-2
Synonyms: Hydrocinchonine, 7,3',4'-Trihydroxyisoflavone, 3',4',7-trihydroxy isoflavone, LMPK12050055, ZINC00391976, CID5284648, LS-182424, LT03382984, C14313, 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy-, 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N

• 2-Benzyl Piperidine
IUPAC Name: 2-(phenylmethyl)piperidine | CAS Registry Number: 32838-55-4
Synonyms: 2-Benzylpiperidine, Piperidine, 2-benzyl-, 2-Benzyl-piperidine, 2-(Phenylmethyl)piperidine, Piperidine, 2-(phenylmethyl)-, MLS001181027, EINECS 251-255-1, ZERO/005797, BRN 0131929, Piperidine, 2-(phenylmethyl)- (9CI), BAS 07721712, SMR000477585, LS-114273, TL8002473, 5-20-06-00438 (Beilstein Handbook Reference), AO-801/41077501

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITXCORRITGNIHP-UHFFFAOYSA-N

• 4-Benzyloxybenzhydrazide
IUPAC Name: 4-phenylmethoxybenzohydrazide | CAS Registry Number: 128958-65-6
Synonyms: 4-(benzyloxy)benzohydrazide, ARONIS009996, ZINC01452228, STK119329, CID1526486, T5587819

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZMCSSDFZRJZIS-UHFFFAOYSA-N

• 3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-propanoic Acid
IUPAC Name: 3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 339530-91-5
Synonyms: 3-[(4-Fluorophenyl)thio]-2-hydroxy-2-methylpropanoic acid, 3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanoic acid, 3-(4-Fluorophenylthio)-2-hydroxy-2-methylpropanoic acid, methylpropanoic acid, AGN-PC-00GRML, SureCN3811027, CTK4H1516, MolPort-005-938-060, ANW-58158, SBB063507, AKOS013796562, AG-F-15033, AC-19097, AK-87205, R789, 3-[(4-Fluorophenyl)thio]-2-hydroxy-2-, KB-178139, KB-180074, FT-0653403, M6303

Molecular Formula: C10H11FO3SMolecular Weight: 230.255943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTYJERNWLVBMTF-UHFFFAOYSA-N

• 6-S-Allylthiopurine
IUPAC Name: 6-prop-2-enylsulfanyl-7H-purine | CAS Registry Number: 5443-88-9
Synonyms: 6-(Allylthio)purine, Purine, 6-(allylthio)-, NSC19862, STK208720, ZINC03775300, CID3633259, C15348

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXEFKTJFALYILZ-UHFFFAOYSA-N

• 2-Isobutyl-4-methylthiazole
IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 61323-24-8
Synonyms: 2-iso-Butyl-4-methylthiazole, EINECS 262-709-3, CID574813, Thiazole, 4-methyl-2-(2-methylpropyl)-

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBUCYVMFLWLDIO-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Benzoyl Chloride
IUPAC Name: 5-chloro-2-methoxybenzoyl chloride | CAS Registry Number: 29568-33-0
Synonyms: 5-Chloro-2-methoxybenzoyl chloride, PubChem2109, Jsp005612, CTK1A1332, 5-Chloro-2-methoxy-benzoyl chloride, ZINC15446338, AKOS000114271, 5-chloranyl-2-methoxy-benzoyl chloride, AG-C-90926, AG-E-96346, KB-197359, BB 0244073, FT-0602559, A819964, F2190-0073, o-Anisoyl chloride, 5-chloro- (8CI);2-Methoxy-5-chlorobenzoyl chloride;Benzoyl chloride, 5-chloro-2-methoxy-;

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVLUMHRASWENRU-UHFFFAOYSA-N

• 5-Trifluoromethylindoline
IUPAC Name: 5-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 162100-55-2
Synonyms: 5-(Trifluoromethyl)indoline, 5-(Trifluoromethyl)-indoline, PubChem1714, zlchem 1057, AGN-PC-00P9JY, SureCN4991137, CTK5B9866, ZLD0523, MolPort-002-041-712, ANW-48359, ZINC02384124, AKOS009133035, AG-G-37496, RD-0116, AK-29902, BR-29902, KB-44164, N455, Butanoic acid,manganese(2+) salt (2:1), AB1005681

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUMDFCREMBCVGP-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1h-Indol-2-One
IUPAC Name: 4-(4-bromophenyl)pyridine | CAS Registry Number: 39795-60-3
Synonyms: 4-(4-Bromophenyl)pyridine, 4-(4-BROMO-PHENYL)-PYRIDINE, GYJBDJGUNDKZKO-UHFFFAOYSA-N, AC1LDCXM, 4-(pyrid-4-yl)bromobenzene, SCHEMBL1773352, 4-(Pyridin-4-yl)-bromobenzene, AMPD00150, MolPort-002-474-155, ANW-47212, ZINC05331402, AKOS015835678, AM85753, RTC-020432, AJ-53842, AK-50317, BR-50317, CJ-12579, AB0024691, 4CH-010981

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYJBDJGUNDKZKO-UHFFFAOYSA-N

• 2-Fluoroethanol
IUPAC Name: 2-fluoroethanol | CAS Registry Number: 371-62-0
Synonyms: Fluoroethanol, Ethanol, 2-fluoro-, Monofluorethanol, Monofluoroethanol, beta-Fluoroethanol, 2-Fluoro-1-ethanol, ETHYLENE FLUOROHYDRIN, .beta.-Fluoroethanol, ETHANOL, FLUORO-, WLN: Q2F, HSDB 6389, TL 741, 160342_ALDRICH, 46460_FLUKA, EINECS 206-740-2, BB_SC-0430, NSC 158283, BRN 1730857, NSC158283, LS-66790

Molecular Formula: C2H5FOMolecular Weight: 64.058903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGDYAKVUZMZKRV-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate
IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8
Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde
IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 53104-95-3
Synonyms: 4-Hydroxy-3-trifluoromethoxybenzaldehyde, ZINC02541351, CTK4J7076, MolPort-000-150-765, ACT00936, ANW-47442, AKOS005257919, AM84216, AK-35510, BR-35510, KB-39083, KB-192649, FT-0647519, W6760, 4-oxidanyl-3-(trifluoromethyloxy)benzaldehyde, A829402

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPJSLRQIOKFRFL-UHFFFAOYSA-N

• 4-(4-n-Pentylphenyl)phenol
IUPAC Name: 4-(4-pentylphenyl)phenol | CAS Registry Number: 61760-85-8
Synonyms: 4-(4-pentylphenyl)phenol, SureCN982418, AGN-PC-00KQ98, ZINC26893796, 4'-Pentyl-[1,1'-biphenyl]-4-ol, AKOS015917954, [1,1'-Biphenyl]-4-ol, 4'-pentyl-, AK-46137, KB-187170, FT-0640786, A833408, I14-9101

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSCPVPNXMPNQZ-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl isothiocyanate
IUPAC Name: 2-chloro-1-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 137724-66-4
Synonyms: SBB003683, ZINC00153303, 2-Chloro-1-fluoro-4-isothiocyanatobenzene

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUVRIIKIGKFOKD-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzoic acid
IUPAC Name: 4-cyano-2-fluorobenzoic acid | CAS Registry Number: 164149-28-4
Synonyms: 2-Fluoro-4-cyanobenzoic acid, 4-cyano-2-fluorobenzoicacid, SBB028478, AG-E-13976, PubChem4603, ACMC-1BZBK, AC1LBXF3, SureCN389029, KSC489O1D, 2-Fluoro-4-cyanobenzoicacid;, 4-Carboxy-3-fluorobenzonitrile, TOSLAB 49108, CTK3I9711, TIMTEC-BB SBB028478, TOS-BB-0109, MolPort-001-777-147, Benzoic acid, 4-cyano-2-fluoro-, ACT01026, ANW-22075, BBL005299

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJMSTJTAWACNI-UHFFFAOYSA-N


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