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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.

1901 to 1950 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
• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-UHFFFAOYSA-N

• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

• (±) Clopidogrel hydrogen sulfate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• 3-Bromo-5-[(3-bromo-1,2,4-thiadiazol-5-ylthio)methylsulfinyl]-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 134947-29-8
Synonyms: AC1MC4HZ, ACMC-1C1IU, AGN-PC-00HZ3K, CTK0G9962, AG-D-71560, KB-181195, 3-Bromo-5-[(3-bromo-1,2,4-thiadiazol-5-, A806859, 3-bromanyl-5-[(3-bromanyl-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfinylmethylthio]-1,2,4-thiadiazole, 3-BROMO-5-[(3-BROMO-1,2,4-THIADIAZOL-5-YLTHIO)METHYLSULFINYL]-1,2,4-THIADIAZOLE;3-Bromo-5-[(3-bromo-1,2,4-thiadiazol-5-, 3-bromo-5-[[(S)-(3-bromo-1,2,4-thiadiazol-5-yl)sulfinyl]methylsulfanyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Br2N4OS4Molecular Weight: 422.163580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PTECMLCNSZASLT-UHFFFAOYSA-N

• 2,5-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene | CAS Registry Number: 85117-99-3
Synonyms: 2,5-Difluorobenzyl bromide, 2,2-Difluorobenzylbromide, 264423_ALDRICH, alpha-Bromo-2,5-difluorotoluene, EINECS 285-651-0, CID522830, SBB006680, 2-(Bromomethyl)-1,4-difluorobenzene, Benzene, 2-(bromomethyl)-1,4-difluoro-, TL8005564

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

InChIKey: ONWGSWNHQZYCFK-UHFFFAOYSA-N

• 3-Cyano-2,6-dihydroxy-5-fluoropyridine
IUPAC Name: 5-fluoro-6-hydroxy-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 113237-18-6
Synonyms: 2,6-Dihydroxy-5-fluoro-3-cyanopyridine, 5-fluoro-2,6-dihydroxypyridine-3-carbonitrile, 5-fluoro-2,6-dihydroxynicotinonitrile, 3-cyano-2,6-dihydroxy-5-fluoropyridine, AN-668/25093007, 3-Pyridinecarbonitrile,5-fluoro-1,2-dihydro-6-hydroxy-2-oxo-, ACMC-1BVQT, AC1LGEK7, SureCN3686316, SureCN7903836, Jsp001030, CTK4A8159, MolPort-003-802-979, SBB065257, AKOS006277485, AG-D-32922, AC-11751, KB-31380, 2,6-Dihydroxy-5-fluoro-3-cyano-pyridine, 3-Cyano-2,6-dihydroxy-5-fluoropyridine;

Molecular Formula: C6H3FN2O2Molecular Weight: 154.098623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWNUZZLUDDUXPO-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methoxy Benzoic Acid
IUPAC Name: 2,4-difluoro-3-methoxybenzoic acid | CAS Registry Number: 178974-97-5
Synonyms: Ambap6959, JRD-1454, 2,4-Difluoro-3-methoxybenzoic acid

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWLIGHXPUYUTBH-UHFFFAOYSA-N

• 4'-BROMO-3-FLUORO-BIPHENYL
IUPAC Name: 1-bromo-4-(3-fluorophenyl)benzene | CAS Registry Number: 40641-65-4
Synonyms: 4-Bromo-3'-fluorobiphenyl, 1-(4-bromophenyl)-3-fluorobenzene, 4'-Bromo-3-fluoro-1,1'-biphenyl, 1-bromo-4-(3-fluorophenyl)benzene, AC1MBUSW, ACMC-209jfq, SureCN1774347, 4'-bromo-3-fluoro-biphenyl, CTK5I7247, MolPort-000-152-057, ANW-29460, PC2412, SBB100891, AKOS004117368, AG-A-72659, AK-94693, BD231564, KB-189943, KB-240698, A-2816

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYFQOLAWGXSJST-UHFFFAOYSA-N

• 3-Bromo-2,4-dichlorotoluene
IUPAC Name: 2-bromo-1,3-dichloro-4-methylbenzene | CAS Registry Number: 206559-41-3
Synonyms: 2-bromo-1,3-dichloro-4-methylbenzene, ACMC-1CDLZ, AC1MC3L1, SureCN2999591, CTK4E4801, MolPort-001-759-148, ANW-24175, OR1578, AKOS015834117, AG-E-51547, AK128884, Benzene,2-bromo-1,3-dichloro-4-methyl-, KB-21072, FT-0600932, 2-bromanyl-1,3-bis(chloranyl)-4-methyl-benzene, A814775, I01-7586, 2-Bromo-1,3-dichloro-4-methylbenzene;3-Bromo-2,4-dichlorotoluene;

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBWPADILUQENLH-UHFFFAOYSA-N

• 2,4-Dibromobenzenesulphonyl chloride
IUPAC Name: 2,4-dibromobenzenesulfonyl chloride | CAS Registry Number: 72256-95-2
Synonyms: 2,4-Dibromobenzenesulfonyl chloride, 2,4-dibromobenzene-1-sulfonyl chloride, SBB066394, AG-G-84262, PubChem5111, AC1Q3VJC, 548677_ALDRICH, AC1MC778, CTK2H6995, (2,4-dibromophenyl)chlorosulfone, MolPort-000-153-857, 2,4-Dibromobenzenesulfonylchloride, 2,4-Dibromobenzenesulfonylchloride;, ACT01222, 2,4-dibromobenzenesulphonyl chloride, ANW-46312, STL301717, AKOS000147314, Benzenesulfonylchloride, 2,4-dibromo-, MCULE-7453280594

Molecular Formula: C6H3Br2ClO2SMolecular Weight: 334.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMOXIKAWVFDFNX-UHFFFAOYSA-N

• (5S)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one
IUPAC Name: benzyl (5S)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 147700-91-2
Synonyms: AKOS015910680, (5S)-2-Oxo-4-N-Cbz-5-phenylmorpholine, I14-40225

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIQFZWUXPOOQCF-MRXNPFEDSA-N

• 2,4-Dichloro-3,5-dinitrobenzamide
IUPAC Name: 2,4-dichloro-3,5-dinitrobenzamide | CAS Registry Number: 13550-88-4
Synonyms: NSC73705, CID96425, NSC 73705, Benzamide, 2,4-dichloro-3,5-dinitro-, 2,4-DICHLORO-3,5-DINITROBENZAMIDE

Molecular Formula: C7H3Cl2N3O5Molecular Weight: 280.021820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBMOQSTZFCSCEV-UHFFFAOYSA-N

• (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE 90%
IUPAC Name: N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine | CAS Registry Number: 75822-22-9
Synonyms: AG-G-94223, (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE, 74113-77-2, SureCN37761, CTK5D9375, A838519, 1,2-Ethanediamine,N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]-, N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine, 1,2-Ethanediamine,N-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- (9CI); AEMP 3

Molecular Formula: C14H26N2O3SiMolecular Weight: 298.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKLJRDXPVLBKKA-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

• 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-
IUPAC Name: 6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 4894-29-5
Synonyms: 6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine, 6-chloro-4-methyl-7-azaindole, 6-chloro-4-methyl-1h-pyrrolo[2,3-b]pyridine, MolPort-002-499-485, ACT09759, ANW-72290, ZINC12649337, AKOS006284965, AC-6656, AG-F-64932, AK-44681, FT-0652222, ST51053691, 1h-pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-, I10-0275, 6-chloro-4-methyl-2,4-dihydro-1H-pyrrolo[3,2-b]pyridine, 6-Chloro-4-methyl-7-azaindole;6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine;

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BESFXGAXPPSDAD-UHFFFAOYSA-N

• 6-BROMO-2-(3-BROMOPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
IUPAC Name: 6-bromo-2-(3-bromophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 350998-36-6
Synonyms: 6-bromo-2-(3-bromophenyl)quinoline-4-carboxylic acid, ST50927492, 6-Bromo-2-(3-bromophenyl)quinoline-4-carboxylic, AC1LK47L, Oprea1_509391, CTK5I8436, MolPort-000-151-771, ALBB-000451, BBL013778, STK099692, AKOS003270515, AG-A-89034, AG-L-37641, MCULE-3588447066, KB-199110

Molecular Formula: C16H9Br2NO2Molecular Weight: 407.056160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAFMZMLZEJHETP-UHFFFAOYSA-N

• 1-(Ethylsulphonyl)piperazine
IUPAC Name: 1-ethylsulfonylpiperazine | CAS Registry Number: 62937-96-6
Synonyms: 1-Ethanesulfonyl-piperazine, 1-(Ethanesulfonyl)piperazine, Oprea1_200154, Oprea1_623460, 653306_ALDRICH, NSC68439, CID415294, SBB007119, BAS 03362899

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIYGAOBOLDXNHM-UHFFFAOYSA-N

• [3-(1-Piperidinylmethyl)phenoxy]propylamine
IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine | CAS Registry Number: 73278-98-5
Synonyms: AG-G-89554, [3-(1-PIPERIDINYLMETHYL)PHENOXY]PROPYLAMINE, N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine, 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine, 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine, SureCN5288663, CHEMBL353792, CTK5D7716, MolPort-005-938-464, AKOS015904214, AC-20116, AK113287, P951, KB-176861, FT-0641452, ST51051489, 3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine, A837773, N-{3-[3-(1-piperidinomethyl)phenoxy]}propylamine, 1-Propanamine,3-[3-(1-piperidinylmethyl)phenoxy]-

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQSXCZMVUMSITD-UHFFFAOYSA-N

• 1-Phenyl-3-Hexanone
IUPAC Name: 1-phenylhexan-3-one | CAS Registry Number: 29898-25-7
Synonyms: 1-Phenyl-3-hexanone, 1-Phenylhexan-3-one, 3-Hexanone, 1-phenyl-, EINECS 249-937-9, AI3-21936

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWWWHACKSNBBMU-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-methoxybenzoic acid methyl ester
IUPAC Name: methyl 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 136897-64-8
Synonyms: methyl 3-methoxy-2,4,5-trifluorobenzoate, 2,4,5-Trifluoro-3-Methoxybenzoic acid methyl ester, methyl 2,4,5-trifluoro-3-methoxybenzoate, SBB063869, Benzoic acid,2,4,5-trifluoro-3-methoxy-, methyl ester, 3-METHOXY-2,4,5-TRIFLUOROBENZOIC ACID METHYL ESTER, ACMC-20mwcy, PubChem2097, CTK4C0539, ATTERCOP-CHM AT137307, MolPort-001-771-740, ZINC16158229, AKOS015889765, AG-D-75186, AS01249, AS02470, AC-15692, AK-58660, FT-0643261, A802663

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRNVSUJHRFXTKQ-UHFFFAOYSA-N

• 3,4-Difluorobenzylbromide
IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene | CAS Registry Number: 85118-01-0
Synonyms: 3,4-Difluorobenzyl bromide, alpha-Bromo-3,4-difluorotoluene, 264458_ALDRICH, EINECS 285-653-1, .alpha.-Bromo-3,4-difluorotoluene, JRD-0220, CID581436, SBB006563, 4-(Bromomethyl)-1,2-difluorobenzene, Benzene, 4-(bromomethyl)-1,2-difluoro-, TL8005566

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

InChIKey: JJIFTOPVKWDHJI-UHFFFAOYSA-N

• 2,3-Dichloro-4-methyl-6-nitrobenzotrifluoride
IUPAC Name: 3,4-dichloro-2-methyl-1-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 115571-67-0
Synonyms: 2,3-dichloro-4-trifluoromethyl-6-nitrotoluene, Benzene,2,3-dichloro-4-methyl-5-nitro-1-(trifluoromethyl)-, ACMC-1BP1J, CTK4A9383, MolPort-003-986-272, SBB063832, ZINC21297493, AKOS015889786, AG-D-36643, TL8000461, FT-0642814, V1908, A803453, I01-3049, 3,4-dichloro-2-methyl-1-nitro-5-(trifluoromethyl)benzene, 3,4-bis(chloranyl)-2-methyl-1-nitro-5-(trifluoromethyl)benzene

Molecular Formula: C8H4Cl2F3NO2Molecular Weight: 274.024070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKTAAKBKRGSPOV-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

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

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 1-chloro-4-fluoro-2-(trifluoromethyl)benzene
IUPAC Name: 1-chloro-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 89634-75-3
Synonyms: 2-Chloro-5-fluorobenzotrifluoride, PubChem1645, AGN-PC-00NA6O, SureCN3920564, CTK8B5542, MolPort-001-778-063, ANW-49102, PC9088, SBB092367, AKOS005258031, AS02733, RP25628, AK-37316, BR-37316, 1-Chloro-4-fluoro-2-trifluoromethyl-benzene, FT-0080920, FT-0650986, W9250, A843258, Benzene, 1-chloro-4-fluoro-2-(trifluoromethyl)-

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBMMVERXHJUMCM-UHFFFAOYSA-N

• 3-OXO-2-(THIOPHENE-2-CARBONYL)-BUTYRIC ACID METHYL ESTER
IUPAC Name: methyl 3-oxo-2-(thiophene-2-carbonyl)butanoate | CAS Registry Number: 676348-57-5
Synonyms: 3-Oxo-2-(thiophene-2-carbonyl)butyric acid methyl ester, PubChem5572, AC1MC2B9, Methyl 3-oxo-2-(thiophene-2-carbonyl)butanoate, CTK6I7048, AG-A-62163, KB-183855, A835836, 3-Oxo-2-(thiophene-2-carbonyl)-butyric acid methyl, methyl 3-oxidanylidene-2-thiophen-2-ylcarbonyl-butanoate, 3-oxo-2-[oxo(thiophen-2-yl)methyl]butanoic acid methyl ester, 3-OXO-2-(THIOPHENE-2-CARBONYL)-BUTYRIC ACID METHYLESTER

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSKFIXMFIWJQKD-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzotrifluoride
IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3
Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 5-Chloro-2,4-difluoronitrobenzene
IUPAC Name: 1-chloro-2,4-difluoro-5-nitrobenzene | CAS Registry Number: 1481-68-1
Synonyms: EINECS 216-040-9, CID73867, 1-Chloro-2,4-difluoro-5-nitrobenzene

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIOYEIHBWQTVJC-UHFFFAOYSA-N

• 3-Methylaminopiperidine dihydrochloride
IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3
Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N

• 2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acidmonohydrate
IUPAC Name: 2,6-bis(dimethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 386715-39-5
Synonyms: 2,4-Bis(dimethylamino)pyrimidine-6-carboxylic acid, 2,6-bis(dimethylamino)pyrimidine-4-carboxylic acid, Peakdale1_001456, AC1MC3HS, AC1Q3WIA, AC1Q3WIB, SureCN3404588, CTK6I0026, HMS522C04, MolPort-001-812-177, ZINC19735117, AKOS015850655, AG-A-25614, HC210317

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWPRJVXKQCFURP-UHFFFAOYSA-N

• 5-Androsten-3-beta-ol-7,17-dione acetate
IUPAC Name: (10,13-dimethyl-7,17-dioxo-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1449-61-2
Synonyms: NSC134911, 7,17-Dioxoandrost-5-en-3-yl acetate, Androst-5-en-3-ol-7,17-dione acetate

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVSMJVQHDZUPIL-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-hydroxy-, phenylmethyl ester, (3R)-
IUPAC Name: benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 100858-33-1
Synonyms: (R)-(-)-1-Cbz-3-pyrrolidinol, (R)-1-CBZ-3-PYRROLIDINOL, (R)-N-Cbz-3-hydroxypyrrolidine, (R)-1-Carbobenzoxy-3-pyrrolidinol, (R)-N-Z-3-Pyrrolidinol, (R)-(-)-1-Cbz-3-Hydroxy-pyrrolidine, (R)-Benzyl 3-hydroxypyrrolidine-1-carboxylate, (R)-1-Benzyloxycarbonyl-3-pyrrolidinol, (R)-1-Carbobenzoxy-3-hydroxypyrrolidine, benzyl (3R)-3-hydroxypyrrolidine-1-carboxylate, (R)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, PubChem18734, R-ZHP, SureCN1841984, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, 654655_ALDRICH, CTK3J9308, MolPort-009-197-996, ACN-S002112, ACN-S003394

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLJFGOKYTZKMH-LLVKDONJSA-N

• (3-NITRO-PHENYL)-OXO-ACETALDEHYDE
IUPAC Name: 2-(3-nitrophenyl)-2-oxoacetaldehyde | CAS Registry Number: 6890-77-3
Synonyms: (3-nitrophenyl)-oxo-acetaldehyde, (3-Nitro-phenyl)-oxo-acetaldehyde, 2-(3-nitrophenyl)-2-oxoacetaldehyde, NSC274949, AC1L84X2, CTK2F7557, ZINC01562450, AKOS006229913, 2-(3-nitrophenyl)-2-oxo-acetaldehyde, AB16094, AG-C-19468, NSC-274949, KB-01580, Benzeneacetaldehyde, 3-nitro-.alpha.-oxo-, 3-NITRO-ALPHA-OXO-BENZENEACETALDEHYDE, FT-0690395, BENZENEACETALDEHYDE, 3-NITRO-ALPHA-OXO-

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPDGMLLCCLUIKZ-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid
IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate | CAS Registry Number: 6952-34-7
Synonyms: ZINC00035894, CID6199810

Molecular Formula: C16H10NO3-Molecular Weight: 264.255500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHOPUZNXGMXGOA-UHFFFAOYSA-M

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

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

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• 1-Bromo-10-phenyldecane
IUPAC Name: 10-bromodecylbenzene | CAS Registry Number: 85562-26-1

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTPVJMBHPQHEHV-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzonitrile
IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9
Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 3-OXO-3-O-TOLYL-PROPIONIC ACID METHYL ESTER
IUPAC Name: methyl 3-(2-methylphenyl)-3-oxopropanoate | CAS Registry Number: 147501-26-6
Synonyms: 3-Oxo-3-o-tolyl-propionic acid methyl ester, 3-oxo-3-(2-tolyl)propionic acid methyl ester, ZINC04269559, AC1MC2BL, SureCN3166061, CTK6J1679, AKOS006276413, AG-C-22687, KB-183866, KB-183875, methyl 3-(2-methylphenyl)-3-oxopropanoate, 2-methyl-beta-oxo-benzenepropanoic acid methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWIUIMDIPDFRDI-UHFFFAOYSA-N

• 4-Benzo[1,3]dioxol-5-yl-thiazol-2-ylamine
IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 185613-91-6
Synonyms: 4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine, 4-benzo[1,3]dioxol-5-yl-thiazol-2-yl-amine, 4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine, thiazol-2-amine, 8, AC1LDYWM, BAS 10113358, CBMicro_000870, AC1Q52MP, Oprea1_309604, Oprea1_858260, CTK0E2331, MolPort-000-151-314, BB_SC-6297, SMSF0008466, BBL005315, SBB014996, STK727060, ZINC00137078, AKOS000122148, AG-C-23231

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKVSKDDSOWLASE-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenylacetic acid
IUPAC Name: 2-(5-bromo-2-methoxyphenyl)acetic acid | CAS Registry Number: 7017-48-3
Synonyms: (5-bromo-2-methoxyphenyl)acetic acid, 2-(5-bromo-2-methoxyphenyl)acetic acid, SBB017828, 70851-62-6, PubChem12492, AC1LBCD4, SureCN154368, AC1Q49HR, Oprea1_572105, KSC495A6P, AC1Q25P6, RARECHEM AL BO 0337, CTK3J5067, TIMTEC-BB SBB017828, MolPort-000-148-677, OTAVA-BB 1503030, OTAVA-BB 1800922, KST-1A7728, 2-methoxy-5-bromophenylacetic acid, ACT01119

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBHBUJQFVCMESB-UHFFFAOYSA-N

• 4-Bromo-N-isopropylamphetamine hydrochloride
IUPAC Name: 1-(4-bromophenyl)-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 109971-39-3
Synonyms: AKOS015908632, 4-bromo-n-isopropylamphetamine hydrochloride, KB-190136, I14-34658

Molecular Formula: C12H19BrClNMolecular Weight: 292.642960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RVDPTMDJNCSWST-UHFFFAOYSA-N

• 3-Amino-5-ethylthio-1,2,4-thiadiazole
IUPAC Name: 5-ethylsulfanyl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 129500-80-7
Synonyms: 5-ethylsulfanyl-1,2,4-thiadiazol-3-amine, 1,2,4-Thiadiazol-3-amine,5-(ethylthio)-, ZINC04290487, AC1MC4NA, ACMC-1CDO4, CTK4B6297, ACT02990, AKOS006294602, AG-D-60034, 5-(ethylthio)-1,2,4-thiadiazol-3-amine, FT-0643111, A805945

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYSPGIBSPDMQHF-UHFFFAOYSA-N

• 3-Oxo-3-(4-phenoxy-phenyl)-propionic acid methylester
IUPAC Name: methyl 3-oxo-3-(4-phenoxyphenyl)propanoate | CAS Registry Number: 85778-54-7
Synonyms: methyl 3-oxo-3-(4-phenoxyphenyl)propanoate, 3-oxo-3-(4-phenoxyphenyl)propionic acid methyl ester, ZINC04269532, AC1MC2A3, SureCN1728532, CTK6J1666, AG-A-62199, KB-183872, 3-Oxo-3-(4-phenoxyphenyl)propionic acid methyl, 3-Oxo-3-(4-phenoxy-phenyl)-propionic acid methyl ester, 3-OXO-3-(4-PHENOXY-PHENYL)-PROPIONIC ACID METHYLESTER

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEWIJFVUPQVCKD-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

• 4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
IUPAC Name: 4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]benzoic acid | CAS Registry Number: 6076-13-7
Synonyms: BIM-0044453.P001, ST5063817

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBIHRTWMBHNUSL-LFVJCYFKSA-N

• 2(1H)-Pyrimidinethione, 4-propoxy-
IUPAC Name: 6-propoxy-1H-pyrimidine-2-thione | CAS Registry Number: 438219-92-2
Synonyms: 4-propoxypyrimidine-2-thiol, 4-Propoxy-pyrimidine-2-thiol, SBB021983, AC1N3VV0, CTK1D4904, CTK6E6265, MolPort-000-160-988, 6-propoxy-1H-pyrimidine-2-thione, STK301686, ZINC06757486, AKOS000309896, AG-A-78092, MCULE-1688862972, HC210064, KB-40346, FT-0692581, ST45061460

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGQWYZJALFTJX-UHFFFAOYSA-N

• 2-Chlorobenzensulfonyl isocyanate
IUPAC Name: 2-chloro-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 64900-65-8
Synonyms: 478598_ALDRICH, 2-Chlorobenzenesulfonyl isocyanate

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LALCDSDHLXWTTL-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile
IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1
Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N


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