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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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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.

1901 to 1950 of 4759 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
• 1-(P-Tolyl)-3-Methyl-5-Pyrazolone
IUPAC Name: 5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 86-92-0
Synonyms: 3-Methyl-1-p-tolyl-5-pyrazolone, 1-(p-Tolyl)-3-methyl-5-pyrazolone, AIDS020261, ARONIS022638, EINECS 201-708-4, 3-Methyl-1-p-tolyl-pyrazolin-5-one, AIDS-020261, CID66591, 2-Pyrazolin-5-one, 3-methyl-1-p-tolyl-, BRN 0610651, SBB003677, ZINC00053875, SDCCGMLS-0066222.P001, LS-128911, 2-Pyrazolin-5-one, 3-methyl-1-(4-methylphenyl)-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methylphenyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine
IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 174316-71-3
Synonyms: N-Boc-Isonipecotic Acid, 84358-13-4, N-BOC-piperidine-4-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid, 1-Boc-piperidine-4-carboxylic acid, 1-Boc-isonipecotic Acid, boc-isonipecotic acid, boc-inp, 1-Boc-4-piperidinecarboxylic acid, boc-inp-oh, 1-Boc-4-piperidine carboxylic acid, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, NSC693924, n-boc-dl-isonipecotic acid, 1-(tert-Butoxycarbonyl)isonipecotic Acid, 1-(1,1-Dimethylethyl)1,4-piperidinedicarboxylic acid, boc-piperidine-4-carboxylic acid, n-boc-piperidyl-4-carboxylic acid, Isonipecotic acid, N-BOC protected, 1-n-boc-4-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• 1-(TETRAHYDRO-2-FURYL)-3-(1-NAPHTHYL) PROPANE-2-CARBOXYLIC ACID
IUPAC Name: 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoic acid | CAS Registry Number: 25379-26-4
Synonyms: Naphthidrofurylic acid, MolPort-005-935-617, EINECS 246-926-0, CID117180, AC-16135, Tetrahydro-alpha-(1-naphthylmethyl)furan-2-propionic acid, 2-Furanpropionic acid, tetrahydro-.alpha.-(1-naphthylmethyl)-, 1-(Tetrahydro-2-furyl)-3-(1-naphthyl) propane-2-carboxylic Acid, 2-Furanpropanoic acid, tetrahydro-.alpha.-(1-naphthalenylmethyl)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJYFDMNWGFBCT-UHFFFAOYSA-N

• 1-(trans-4-n-Butylcyclohexyl)-4-iodobenzene
IUPAC Name: 1-(4-butylcyclohexyl)-4-iodobenzene | CAS Registry Number: 114834-79-6
Synonyms: CTK8D3701, ZINC49588468, 1-(4-butylcyclohexyl)-4-iodobenzene, AKOS015842801, 4-(4'-butylcyclohexyl)-1-iodobenzene, 1-(4-butylcyclohexyl)-4-iodanyl-benzene, AK-32890, 4-(trans-4'-n-butylcyclohexyl)iodobenzene, 1-(trans-4-Butylcyclohexyl)-4-iodobenzene, KB-147748, KB-186938, FT-0642792, ST51055532, A803250, I14-6934, I14-9009

Molecular Formula: C16H23IMolecular Weight: 342.258290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSVCQFMWNNGAEB-UHFFFAOYSA-N

• 1-[1,1'-Biphenyl]-4-yl-1-pentanone
IUPAC Name: 1-(4-phenylphenyl)pentan-1-one | CAS Registry Number: 42916-73-4
Synonyms: p-Valeroylbiphenyl, ZINC02022903, 1-Pentanone, 1-(1,1'-biphenyl)-4-yl-

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

InChIKey: JXQDHVJDFYUJOK-UHFFFAOYSA-N

• 1-[1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoro-1-ethanone
IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 95337-69-2
Synonyms: ZINC02049942, CID1716411, 6X-0715, AG-219/34819053, 1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethanone

Molecular Formula: C14H11BrF3NOMolecular Weight: 346.142450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVIKNKIEZZBOOW-UHFFFAOYSA-N

• 1-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 21714-35-2
Synonyms: ST50825966, [2-chloro-5-(trifluoromethyl)phenyl]thiourea, amino{[2-chloro-5-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00127134, Maybridge1_008818, AC1MC65S, CTK4E7546, HMS566I18, MolPort-001-773-117, SBB101472, AKOS005201887, AG-E-59001, MCULE-8788285750, KB-62656, 2-chloro-5-(trifluoromethyl)phenylthiourea, FT-0604616, N-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea;, (2-CHLORO-5-TRIFLUOROMETHYL)PHENYLTHIOUREA, 1-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea, A815624

Molecular Formula: C8H6ClF3N2SMolecular Weight: 254.659850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCEQZLQDKSFFEF-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]biguanide hydrochloride
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 36068-40-3
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]imidodicarbonimidic diamide hydrochloride, ACMC-20ap03, CTK7D1246, MolPort-001-777-300, PC7824, AG-C-17178, KB-84993, A823110, 1-[bis(azanyl)methylidene]-2-[3,5-bis(trifluoromethyl)phenyl]guanidine hydrochloride, 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine hydrochloride, N-[3,5-bis(trifluoromethyl)phenyl]-1-carbamimidamidomethanimidamide hydrochloride

Molecular Formula: C10H10ClF6N5Molecular Weight: 349.663319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEHPYWMGWYCGTE-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 175136-60-4
Synonyms: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278

Molecular Formula: C12H7F6NMolecular Weight: 279.181099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKSCRBOUGNMEKQ-UHFFFAOYSA-N

• 1-[4-(Benzyloxy)-3-fluorophenyl]-1-ethanone
IUPAC Name: 1-[3-fluoro-4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 81227-99-8
Synonyms: ZINC03883846, CID2783220, 3X-0863

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLVZBSLWHNSLNP-UHFFFAOYSA-N

• 1-Acetoxy-4-Fluorobenzene
IUPAC Name: phenyl 2-fluoroacetate | CAS Registry Number: 404-15-9
Synonyms: Phenyl fluoroacetate, CID9829, ACETIC ACID, FLUORO-, PHENYL ESTER, LS-12181

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSLTXXUPJDQIFD-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 1-Acetyl-imidazolidin-2-one
IUPAC Name: 1-acetylimidazolidin-2-one | CAS Registry Number: 5391-39-9
Synonyms: 1-Acetylimidazolidine-2-thione, ZINC00236535, CID79350, EINECS 226-388-3, EU-0067124

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJWACYUTERPMBM-UHFFFAOYSA-N

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 1-Adamantyl bromomethyl ketone
IUPAC Name: 1-(1-adamantyl)-2-bromoethanone | CAS Registry Number: 5122-82-7
Synonyms: 1-(Bromoacetyl)adamantane, Enamine_005805, Bromomethyl 1-adamantyl ketone, 149292_ALDRICH, EINECS 225-860-6, SBB016590, ZINC00154738, IDI1_008040, LS-67227, Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI), Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone, 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone, Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, Ethanone, 2-bromo-1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWCDIRFSULAMOC-UHFFFAOYSA-N

• 1-Amino-1-cyclopentanecarboxamide
IUPAC Name: 1-aminocyclopentane-1-carboxamide | CAS Registry Number: 17193-28-1
Synonyms: 1-AMINO-1-CYCLOPENTANECARBOXAMIDE, 1-aminocyclopentane-1-carboxamide, zlchem 455, ACMC-1BPQA, SureCN1911324, Cyclopentanecarboxamide,1-amino-, CTK4D4087, ZLC0317, 1-azanylcyclopentane-1-carboxamide, ANW-49875, AKOS005257407, AG-E-21275, MCULE-6535833155, RP19805, AK-27080, BR-27080, KB-11086, LS-57840, AM20090025, FT-0080513

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGVGITVCEHRBDK-UHFFFAOYSA-N

• 1-Amino-2-MethylIndoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine | CAS Registry Number: 31529-46-1
Synonyms: Ambap7082, 1-Amino-2-methylindoline, EINECS 250-683-6, CID169315, ZINC02510651, 2,3-Dihydro-2-methyl-1H-indol-1-amine, TL8002417

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YELHZVMLYJGTFN-UHFFFAOYSA-N

• 1-Amino-3,3-dimethylbutan-2-one
IUPAC Name: 1-amino-3,3-dimethylbutan-2-one | CAS Registry Number: 82962-91-2
Synonyms: 1-amino-3,3-dimethylbutan-2-one, 1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE, 1-Amino-3,3-dimethyl-2-butanone, AC1L8HWX, CTK3J6630, MolPort-000-873-499, ACT02865, ALBB-005838, 1-Amino-3,3-dimethylbutan-2-one;, SBB047973, STK503559, AKOS000678558, AC-3546, AG-H-31699, MCULE-7674237053, AK114349, KB-151778, BB 0216515, FT-0641892, A13597

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N

• 1-Amino-4-cyclopentylpiperazine
IUPAC Name: 4-cyclopentylpiperazin-1-amine | CAS Registry Number: 61379-64-4
Synonyms: 4-Cyclopentylpiperazin-1-amine, EINECS 262-742-3, CID1512485, SL-00566

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYHRIASMJNLWHJ-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

• 1-Aminopyrrolidine
IUPAC Name: pyrrolidin-1-amine | CAS Registry Number: 16596-41-1
Synonyms: 1-Pyrrolidinamine, N-Aminopyrrolidine, Pyrrolidine, 1-amino-, NSC80647, NSC 80647, TL8007049, PYRROLIDINE, 1-AMINO-, HYDROCHLORIDE

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBMSLRMNBSMKQC-UHFFFAOYSA-N

• 1-ANDROSTENE-3,17-DIONE
IUPAC Name: (10R,13S)-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 21507-41-5
Synonyms: DELTA1-ANDROSTEN-3,17-DIONE

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJIQCDPCDVWDDE-YFBVFJSESA-N

• 1-ao-2-methylindoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7
Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-N

• 1-Benzhydryl-2-thiourea
IUPAC Name: di(phenyl)methylthiourea | CAS Registry Number: 92192-94-4
Synonyms: NSC118958, ZINC01708765

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ORTDRGIAWHXESM-UHFFFAOYSA-N

• 1-Benzhydryl-3-fluoro-azetidine hydrochloride
IUPAC Name: 1-benzhydryl-3-fluoroazetidine;hydrochloride | CAS Registry Number: 869488-99-3
Synonyms: 1-benzhydryl-3-fluoro-azetidine hydrochloride, 1-Benzhydryl-3-fluoroazetidine hydrochloride, SureCN3847452, CTK7C2645, AG-A-18521, AK-29673, KB-152102

Molecular Formula: C16H17ClFNMolecular Weight: 277.764283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMXAILYGDPCVFW-UHFFFAOYSA-N

• 1-Benzoyl-2-thiobiuret
IUPAC Name: N-(carbamoylcarbamothioyl)benzamide | CAS Registry Number: 41835-24-9
Synonyms: SBB017804, amino-N-[(phenylcarbonylamino)thioxomethyl]amide, NSC142465, AC1MC3E1, 1-(benzoylcarbamothioyl)urea, CHEMBL220433, CTK4I5286, MolPort-000-151-364, N-(carbamoylcarbamothioyl)benzamide, ZINC00396260, AKOS015839023, N-(aminocarbonylcarbamothioyl)benzamide, MCULE-7922159552, NSC-142465, KB-85435, N-[(carbamoylamino)methanethioyl]benzamide, ST50410493, N-[(carbamoylamino)-sulfanylidenemethyl]benzamide, A825668, Benzamide,N-[[(aminothioxomethyl)amino]carbonyl]-

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XZWNNLCHQSTQJP-UHFFFAOYSA-N

• 1-Benzoyl-2-thiourea
IUPAC Name: N-carbamothioylbenzamide | CAS Registry Number: 614-23-3
Synonyms: Benzoylthiourea, Necacyl, N-Benzoylthiourea, 1-Benzoylthiourea, Ambap558, Urea, 1-benzoyl-2-thio-, Benzamide, N-thiocarbamoyl-, WLN: SUYZMVR, MLS000736522, Benzamide, N-(aminothioxomethyl)-, NSC 5784, NSC5784, AIDS018478, AIDS-018478, BRN 1942772, ZINC01687195, AI3-03752, SMR000528057, Benzamide, N-(aminothioxomethyl)- (9CI), LS-158927

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQMWMUMCNOJLSI-UHFFFAOYSA-N

• 1-Benzoyl-3,5-bis(trifluoromethyl)pyrazole
IUPAC Name: [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone | CAS Registry Number: 134947-25-4
Synonyms: Methanone,[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl-, ZINC02526346, ACMC-1C1FI, AC1MC4K0, CTK4B9562, MolPort-000-151-349, PC4092, AKOS007930683, AG-D-71559, KB-82353, FT-0607381, A806858, I14-36510, [3,5-bis(trifluoromethyl)-1-pyrazolyl]-phenylmethanone, [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenyl-methanone, [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone, 1H-Pyrazole,1-benzoyl-3,5-bis(trifluoromethyl)- (9CI)

Molecular Formula: C12H6F6N2OMolecular Weight: 308.179259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UESSAXBXORIGDD-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 1-Benzoyl-3-phenyl-2-thiourea
IUPAC Name: N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 4921-82-8
Synonyms: Phenyl benzoyl thiourea, WLN: SUYMR&MVR, CBMicro_019876, USAF K-1473, Benzamide, N-phenylthiocarbamoyl-, N-Benzoyl-N'-phenylthiourea, NSC 5817, NSC5817, UREA, 1-BENZOYL-3-PHENYL-2-THIO-, AI3-24581, Benzamide, N-[(phenylamino)thioxomethyl]-, Benzamide, N-((phenylamino)thioxomethyl)-, BIM-0020150.P001, LS-158926, ST5035646, Benzamide, N-((phenylamino)thioxomethyl)- (9CI), SR-01000635902-1

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GVHZQIIMGRLFMX-UHFFFAOYSA-N

• 1-Benzoyl-4-phenylsemicarbazide
IUPAC Name: 1-benzamido-3-phenylurea | CAS Registry Number: 1152-32-5
Synonyms: 1-benzamido-3-phenylurea, ST50410462, ZINC00083901, AC1LDVMX, Maybridge1_006757, 1-benzamido-3-phenyl-urea, CBDivE_013351, SureCN12305515, CTK4A9244, HMS560L03, MolPort-000-151-359, N-[(phenylcarbamoyl)amino]benzamide, SBB101584, STK414202, 2-benzoyl-N-phenylhydrazinecarboxamide, AKOS001198253, AG-B-89760, MCULE-3637748786, KB-81739, KB-93659

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPMMTXFVYJICDR-UHFFFAOYSA-N

• 1-Benzoylpiperidine-4-carboxylic acid
IUPAC Name: 1-(benzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 5274-99-7
Synonyms: TimTec1_002708, Oprea1_603442, ALBB-009477, NSC15149, EINECS 226-099-2, 4-Piperidinecarboxylic acid, 1-benzoyl-, NCGC00173830-01, A2406/0101965

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTGMNCCDDKBPML-UHFFFAOYSA-N

• 1-Benzyl Indole-3-Carboxylic Acid
IUPAC Name: 1-(phenylmethyl)indole-3-carboxylic acid | CAS Registry Number: 27018-76-4
Synonyms: CBMicro_033327, 1-Benzylindole-3-carboxylic acid, Oprea1_193229, B8875_SIGMA, ZERO/008796, BRN 0404957, 1-Benzyl-1H-indole-3-carboxylic acid, INDOLE-3-CARBOXYLIC ACID, 1-BENZYL-, BAS 00297569, LS-82533, BIM-0033291.P001, B-1200, 5-22-03-00037 (Beilstein Handbook Reference)

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVYDDRHDOKXFMW-UHFFFAOYSA-N

• 1-Benzyl-1-methoxy-3-phenylurea
IUPAC Name: 1-benzyl-1-methoxy-3-phenylurea | CAS Registry Number: 149281-90-3
Synonyms: 1-benzyl-1-methoxy-3-phenylurea, Urea,N-methoxy-N'-phenyl-N-(phenylmethyl)-, ZINC04290501, AC1MC4PJ, ACMC-1BZ1I, CTK4C6117, N-Benzyl-N-methoxy-N'-phenylurea, AKOS015912203, AG-D-95334, 1-methoxy-3-phenyl-1-(phenylmethyl)urea, KB-152173, FT-0643430, A808870, I14-36213

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTNXYMMZHXEIJQ-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

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1-Benzyl-3-Methoxy Carbonyl-4-Piperidone
IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 57611-47-9
Synonyms: 1-Benzyl-3-methoxycarbonyl-4-piperidone, methyl 1-benzyl-4-oxopiperidine-3-carboxylate, n-benzyl-3-carbomethoxy-4-piperidone, ST50308370, Maybridge3_005376, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, PubChem2480, zlchem 1091, AC1Q6KT7, SureCN1339973, Oprea1_029431, STOCK1S-52401, CTK8B4338, ZLD0559, MolPort-000-002-327, HMS1446E08, AC1L3281, ACT02097, AB1168, ANW-44718

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHTILULPLFUXPS-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-2-thiourea
IUPAC Name: 1-methyl-3-(phenylmethyl)thiourea | CAS Registry Number: 2740-94-5
Synonyms: 3-Benzyl-1-methylthiourea, EINECS 220-369-3, ZINC00405278, Thiourea, N-methyl-N'-(phenylmethyl)-, ST5411525

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GDUBTTXVKWIAKV-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-4-piperidone
IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74892-82-3
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, Ethyl (2S,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE, FT-0646518

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

• 1-Benzyl-3-phenethyl-2-thiourea
IUPAC Name: 1-benzyl-3-(2-phenylethyl)thiourea | CAS Registry Number: 35653-54-4
Synonyms: 1-benzyl-3-(2-phenylethyl)thiourea, SBB017843, [(2-phenylethyl)amino][benzylamino]methane-1-thione, ZINC02169690, AC1MC3GS, Oprea1_112641, 1-benzyl-3-phenethylthiourea, CTK4H5063, MolPort-000-151-448, 3-benzyl-1-(2-phenylethyl)thiourea, STL169487, AKOS003827529, MCULE-3580547373, KB-84973, 1-(2-phenylethyl)-3-(phenylmethyl)thiourea, FT-0639270, ST45069049, Thiourea,N-(2-phenylethyl)-N'-(phenylmethyl)-, A822921, I09-2437

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: APEFIYZNULXWMO-UHFFFAOYSA-N

• 1-Benzyl-3-phenyl-2-thiourea
IUPAC Name: 1-phenyl-3-(phenylmethyl)thiourea | CAS Registry Number: 726-25-0
Synonyms: 1-Benzyl-3-phenylthiourea, Probes1_000002, Probes2_000403, N-Phenyl-N'-benzylthiourea, CBDivE_009624, Urea, 1-benzyl-3-phenyl-2-thio-, ARONIS023056, Thiourea, N-phenyl-N'-(phenylmethyl)-, NSC25017, ZINC03078995, ZINC04247027, ST040877

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NXCBDDGSOXJEFZ-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 1-Benzyl-4,4-difluoropiperidine
IUPAC Name: 1-benzyl-4,4-difluoropiperidine | CAS Registry Number: 155137-18-1
Synonyms: 1-benzyl-4,4-difluoropiperidine, ST50826455, 4,4-difluoro-1-benzylpiperidine, PubChem6837, ACMC-1CCSJ, SureCN2918565, AC1MD357, CTK4C8536, MolPort-000-151-391, SBB094498, ZINC55048320, AKOS005254434, AG-E-03292, MCULE-9484656390, 4,4-difluoro-1-(phenylmethyl)piperidine, AK112977, KB-90566, Piperidine,4,4-difluoro-1-(phenylmethyl)-, 4,4-bis(fluoranyl)-1-(phenylmethyl)piperidine, A809613

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOHRARQBWMKEMZ-UHFFFAOYSA-N

• 1-Benzyl-4-fluoropiperidine
IUPAC Name: 1-benzyl-4-fluoropiperidine | CAS Registry Number: 764664-42-8
Synonyms: 1-benzyl-4-fluoropiperidine, ST51042203, PubChem6831, AC1MC4UM, 4-fluoro-1-benzylpiperidine, SureCN7363662, CTK7C2636, 4-fluoro-1-(phenylmethyl)piperidine, AKOS006285278, 4-fluoranyl-1-(phenylmethyl)piperidine, AM101253, KB-142159, A838714

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVYYRFAUPEDRI-UHFFFAOYSA-N

• 1-Benzyloxy-2-methyl-3-nitrobenzene
IUPAC Name: 2-methyl-1-nitro-3-(phenylmethoxy)benzene | CAS Registry Number: 20876-37-3
Synonyms: Maybridge1_002032, 6-Benzyloxy-2-nitrotoluene, Oprea1_104390, Benzyl 3-nitro-o-tolyl ether, 496804_ALDRICH, NSC158558, ZINC00132954, 1-(Benzyloxy)-2-methyl-3-nitrobenzene, 2-methyl-1-nitro-3-phenylmethoxybenzene, ST5320142

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBSZHNXXFIYDBU-UHFFFAOYSA-N

• 1-BENZYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
IUPAC Name: 1-benzyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 91360-95-1
Synonyms: 1-benzylpyrimidine-2,4,6(1H,3H,5H)-trione, MLS002704120, 1-Benzyl-pyrimidine-2,4,6-trione, 1-benzyl-1,3-diazinane-2,4,6-trione, 1-Benzylhexahydropyrimidine-2,4,6-trione, F1912-0049, 1-benzyl-1,3,5-trihydropyrimidine-2,4,6-trione, NSC109105, AC1L6KVS, AC1Q6EBK, Maybridge4_003589, SureCN77739, AC1Q6F8L, Oprea1_265639, BNYPOQLJBPNQOW-UHFFFAOYSA-, CTK7H2193, MolPort-000-480-854, HMS1531D03, ANW-68450, AR-1C1884

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNYPOQLJBPNQOW-UHFFFAOYSA-N

• 1-beta-D-Arabinofuranosyluracil
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749, ZINC03834164

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

• 1-Biphenyl-4-yl-piperazine
IUPAC Name: 1-(4-phenylphenyl)piperazine | CAS Registry Number: 180698-19-5
Synonyms: Oprea1_282605, 1-(4-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBDDKEEOAXNV-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N


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