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Agno Pharma

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Contact: Ben Zhang
Web: http://www.agnopharma.com
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Address: 1882 Yananxi Road, P.O. Box 303, Shangai 200336, China
Phone: +86-(21)-6237-8365 | Fax: +86-(21)-5208-0526 | Map/Directions >>

Profile: Agno Pharma offers API, pharmaceutical and agrochemical intermediate. Our intermediate plants are ISO 9001/14000 compliant. We offer fine chemical such as n-nitro-s-methyl isothiourea, n-amylbenzene, 4-pentylcyclohexanone, m-chloropropylbenzene, 4'-n-propylacetophenone and 1-indanone. We also produce 4-chlorophenylacetic acid, 2-methoxy-4-propionyl phenol, 7-chloro-3,4-dihydro-1hquinolin-2-one and 6-bromo-3,4-dihydro-1hquinolin-2-one.

51 to 100 of 126 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 4-Methylbenzophenone
IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-37-3
Synonyms: 549096_ALDRICH, JRD-0414, 4-Fluoro-3-(trifluoromethyl)bromobenzene, ST5408581, TL8002840, 4-bromo-1-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJLIJYGWAXPEOK-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)aniline
IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

• 3 Fluoroiodobenzene
IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, Benzene, 1-fluoro-3-iodo-, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 3-Chloropropiophenone
IUPAC Name: 3-chloro-1-phenylpropan-1-one | CAS Registry Number: 936-59-4
Synonyms: beta-Chloropropiophenone, .beta.-Chloropropiophenone, 3-Chloropropanophenone, Propiophenone, 3-chloro-, omega-Chloropropiophenone, 2-Chloroethyl phenyl ketone, 1-Propanone, 3-chloro-1-phenyl-, .omega.-Chloropropiophenone, beta-Chloroethyl phenyl ketone, 335614_ALDRICH, 3-Chloro-1-phenyl-1-propanone, .beta.-Chloroethyl phenyl ketone, 26226_FLUKA, NSC37238, EINECS 213-317-6, NSC 37238, NSC227202, ZINC01669834, NSC 227202

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTJRGPZVSKWRTJ-UHFFFAOYSA-N

• 4-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-44-8
Synonyms: p-Fluorobenzotrifluoride, 4-Fluorobenzotrifluoride, p-Fluorotrifluoromethylbenzene, NCIOpen2_001285, p-(Trifluoromethyl)fluorobenzene, 1-Fluoro-4-(trifluoromethyl)benzene, 195359_ALDRICH, alpha,alpha,alpha,4-Tetrafluorotoluene, Benzene, 1-fluoro-4-(trifluoromethyl)-, JRD-0200, NSC88289, EINECS 206-944-1, NSC 88289, ZINC00164437, alpha,alpha,alpha,p-Tetrafluorotoluene, Toluene, p,alpha,alpha,alpha-tetrafluoro-, ST5406422, .alpha.,.alpha.,.alpha.,p-Tetrafluorotoluene, p,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, p,.alpha.,.alpha.,.alpha.-tetrafluoro-

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNNNAIWPDLRVRN-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzotrifluoride
IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 393-39-5
Synonyms: 4-Fluoro-2-(trifluoromethyl)aniline, 217751_ALDRICH, 4-Amino-2-fluorobenzotrifluoride, a,a,a-4-tetrafluoro-o-toluidine, EINECS 206-886-7, JRD-0152, NSC10325, alpha,alpha,alpha,4-Tetrafluoro-o-toluidine, ZINC01706171, Benzenamine, 4-fluoro-2-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-o-toluidine, LS-184875, ST5406512

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

InChIKey: LRCQLCWUUBSUOY-UHFFFAOYSA-N

• 4,4'-Dibromobenzophenone
IUPAC Name: bis(4-bromophenyl)methanone | CAS Registry Number: 3988-03-2
Synonyms: Ambap449, p,p'-Dibromobenzophenone, Bis(p-bromophenyl) ketone, Benzophenone, 4,4'-dibromo-, 166634_ALDRICH, 36601_RIEDEL, Methanone, bis(4-bromophenyl)-, AIDS017956, AIDS-017956, NSC86518, EINECS 223-632-0, NSC 86518, ZINC00155194, Benzophenone, 4,4'-dibromo- (8CI), Methanone, bis(4-bromophenyl)- (9CI), InChI=1/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8

Molecular Formula: C13H8Br2OMolecular Weight: 340.010020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFABNOYDEODDFX-UHFFFAOYSA-N

• 3'-Fluoroacetophenone
IUPAC Name: 1-(3-fluorophenyl)ethanone | CAS Registry Number: 455-36-7
Synonyms: m-Fluoroacetophenone, Acetophenone, 3'-fluoro-, 3-FLUOROACETOPHENONE, Ethanone, 1-(3-fluorophenyl)-, NCIOpen2_001445, 219347_ALDRICH, JRD-0122, NSC88301, EINECS 207-245-4, ZINC00164731, SB 01647, TL8003164, 3S210963, InChI=1/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCEKGPAHZCYRBZ-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 2-Bromo-2',4'-dichloro acetophenone
IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2631-72-3
Synonyms: 595268_ALDRICH, 2-Bromo-2',4'-dichloroacetophenone, ZINC00336225, CID75828, EINECS 220-116-7, SBB003050, 2-bromo-1-(2,4-dichlorophenyl)ethanone, TL8002098, 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one, AN-907/25060018

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N

• 3-Amino-4-FluoroBenzotrifluoride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

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

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 3-Fluorobenzotrifluoride
IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 401-80-9
Synonyms: m-Fluorobenzotrifluoride, Trifluoromethyl-3-fluorobenzene, 219371_ALDRICH, 1-Fluoro-3-(trifluoro-methyl)benzene, alpha,alpha,alpha,3-Tetrafluorotoluene, JRD-0179, NSC10315, EINECS 206-933-1, 1-(Trifluoromethyl)-3-fluorobenzene, 1-Fluoro-3-(trifluoromethyl)benzene, Benzene, 1-fluoro-3-(trifluoromethyl)-, ST5406529, TL8002908, m,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.-m-tetrafluoro-, Toluene, m,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBOWGKOVMBDPJF-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Hydroxypropiophenone
IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

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

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 5-(4-Chlorobutyl)-1-Cyclohexyl Tetrazole
IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole | CAS Registry Number: 73963-42-5
Synonyms: 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole, 1-Cyclohexyl-5-(4-chlorobutyl)-1H-tetrazole, 5-(4-CHLOROBUTYL)-1-CYCLOHEXANYL TETRAZOLE, AG-G-93353, 5-(4-Chlorobuty)-1-cyclohexyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-teterzole, 1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-, 5-(4-Chlorobuty)-1-cyclohexyltetrazol, PubChem9175, 5-(4-chlorobutyl)-1-cyclohexyl-tetrazole, ACMC-1BCKF, SureCN1031402, KSC639A0J, TET002, AGN-PC-004M08, CTK5D9004, MolPort-001-768-539, ANW-36420, RW2768, SBB070864

Molecular Formula: C11H19ClN4Molecular Weight: 242.748360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INTQSGGUSUSCTJ-UHFFFAOYSA-N

• 3-Fluoro-6-methylpyridine
IUPAC Name: 5-fluoro-2-methylpyridine | CAS Registry Number: 31181-53-0
Synonyms: 5-fluoro-2-methylpyridine, 5-fluoro-2-picoline, 3-Fluoro-6-picoline, 3-fluoro-6-methylpyridine, 5-Pyrimidineaceticacid, 2-METHYL-5-FLUOROPYRIDINE, AG-F-03439, PYRIDINE, 5-FLUORO-2-METHYL-, 5-fluoro-2-methyl-pyridine, PubChem2224, AC1MC7GG, SureCN424656, 3-fluoro-6-methyl pyridine, CTK1C5026, MolPort-001-772-765, ABBYPHARMA AP-14-5350, ANW-61878, ZINC02384095, AKOS005146144, AC-5403

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXAHHHIGZXPRKQ-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 5-(Bromomethyl)-2-Chloro-3-Nitro-Pyridine
• 2,3,5-Trimethylpyridine
IUPAC Name: 2,3,5-trimethylpyridine | CAS Registry Number: 695-98-7
Synonyms: 2,3,5-COLLIDINE, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFYHSKONPJXCDE-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 4-Methoxy Acetophenone
IUPAC Name: 1-(4-methoxyphenyl)ethanone | CAS Registry Number: 100-06-1
Synonyms: Acetanisole, 4-Acetylanisole, Linarodin, Novatone, Vananote, 4'-Methoxyacetophenone, p-Methoxyacetophenone, P-ACETYLANISOLE, 4-Methoxyacetophenone, Acetophenone, 4'-methoxy-, 1-(4-Methoxyphenyl)ethanone, Ethanone, 1-(4-methoxyphenyl)-, 4-Methoxy-acetophenone, Methyl p-methoxyphenyl ketone, p-Methoxyphenyl methyl ketone, 4-Methoxyphenyl methyl ketone, Anisyl, p-, methyl ketone, 4-Methoxyacetofenon [Czech], Methyl 4-methoxyphenyl ketone, FEMA No. 2005

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

InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 5-Bromo-2-(Bromomethyl)-3-Pyridinecarboxylic Acid Ethyl Ester
• 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate
IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2386-87-0
Synonyms: Chissonox 221 monomer, HSDB 5873, 407208_ALDRICH, ERL-4221, EINECS 219-207-4, UT 632, BRN 1381750, NCGC00164163-01, LS-98670, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate, (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate, 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate, 3,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATE, 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 37042-87-8

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N

• 2-Chloro-2',4'-difluoroacetophenone
IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

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

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 2-Bromoacetophenone
IUPAC Name: 2-bromo-1-phenylethanone | CAS Registry Number: 70-11-1
Synonyms: Phenacyl bromide, Bromoacetophenone, Stauffer 4644, Acetophenone, 2-bromo-, omega-Bromoacetophenone, Bromomethyl phenyl ketone, omega-Bromacetophenone, 2-Bromo-1-phenylethanone, Ethanone, 2-bromo-1-phenyl-, .omega.-Bromacetophenone, .alpha.-Bromoacetophenone, .omega.-Bromoacetophenone, ALPHA-BROMOACETOPHENONE, CCRIS 6892, 115835_ALDRICH, NSC 9807, 77450_FLUKA, 77452_FLUKA, Acetophenone, 2-bromo- (8CI), CHEBI:51846

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

• 3-Phenylpropyl Chloride
IUPAC Name: 3-chloropropylbenzene | CAS Registry Number: 104-52-9
Synonyms: 3-Phenylpropyl chloride, Hydrocinnamyl chloride, Benzene, (3-chloropropyl)-, .gamma.-Chloropropylbenzene, 1-Chloro-3-phenylpropane, 3-Chloro-1-phenylpropane, 3-Phenyl-1-chloropropane, (3-CHLOROPROPYL)BENZENE, (3-Chloro-1-propyl)benzene, C68105_ALDRICH, .gamma.-Phenylpropyl chloride, NSC16939, EINECS 203-210-2, AI3-23863

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZBXAYCCBFTQHH-UHFFFAOYSA-N

• 2-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 392-85-8
Synonyms: o-Fluorobenzotrifluoride, 2-Fluorobenzotrifluoride, 1-Fluoro-2-(trifluoromethyl)benzene, 219363_ALDRICH, Benzene, 1-fluoro-2-(trifluoromethyl)-, JRD-0087, NSC10314, EINECS 206-880-4, NSC 10314, o,alpha,alpha,alpha-Tetrafluorotoluene, alpha,alpha,alpha,2-Tetrafluorotoluene, alpha,alpha,alpha,Ar-Tetrafluorotoluene, 1-FLUORO-2-TRIFLUOROMETHYLBENZENE, ST5406530, TL8002835, o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.,o-tetrafluoro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGVGHYOIWIALFF-UHFFFAOYSA-N

• 2-Bromo-1-(3-Chlorophenyl)propan-1-one
IUPAC Name: 2-bromo-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-51-8
Synonyms: 2-bromo-1-(3-chlorophenyl)propan-1-one, 2-Bromo-3'-chloropropiophenone, 2-Bromo-1-(3-chlorophenyl)-1-propanone, SBB064211, 3'-CHLORO-2-BROMOPROPIOPHENONE, bromochlorophenylpropanone, AC1NLX4J, AC1Q1LDP, omo-3-chloro-propiophenone, KSC573E4L, 3'-Chloro-?-bromopropiophenone, BUPROPION RELATED COMPOUND, CTK4H3245, MolPort-000-860-722, EINECS 252-282-1, ANW-74574, AKOS000210949, AB15749, AG-A-37461, AG-F-19860

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFNMQTRHMBQQEA-UHFFFAOYSA-N

• 3-Fluoro-4-methylpyridine
IUPAC Name: 3-fluoro-4-methylpyridine | CAS Registry Number: 399-88-2
Synonyms: 3-fluoro-4-picoline, 4-methyl-3-fluoropyridine, PYRIDINE, 3-FLUORO-4-METHYL-, ZINC02599054, zlchem 994, PubChem9251, 3-Fluoro-g-picoline;, ACMC-1AGEA, SureCN91449, AC1L82MA, 3-fluoro-4-methyl pyridine, SureCN4143304, KSC925S4F, Jsp006923, CTK8C5942, ZLD0460, MolPort-000-140-087, ABBYPHARMA AP-14-5353, AC-441, AKOS005063622

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZMOEPZZTTWDIA-UHFFFAOYSA-N

• 4'-Phenoxy-2,2-dichloro acetophenone
IUPAC Name: 2,2-dichloro-1-[4-(phenoxy)phenyl]ethanone | CAS Registry Number: 59867-68-4
Synonyms: AIDS209707, 2,2-Dichloro-4-phenoxyacetophenone, AIDS-209707, EINECS 261-966-9, CID108852, Ethanone, 2,2-dichloro-1-(4-phenoxyphenyl)-, 2,2-Dichloro-1-(4-phenoxyphenyl)ethan-1-one, 67775-25-1

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHGGYGMFCRSWIZ-UHFFFAOYSA-N

• 2-Fluoro-3-Nitro-5-(Trifluoromethyl)-Pyridine
IUPAC Name: 2-fluoro-3-nitro-5-(trifluoromethyl)pyridine

Molecular Formula: C6H2F4N2O2Molecular Weight: 210.085893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRBXIMNAPLIFHK-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• 2-Bromo-4-fluorotoluene
IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 4-Isopropylacetophenone
IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

• 2,6-Dichloro-3-Nitro-5-(Trifluoromethyl)-Pyridine
IUPAC Name: 2,6-dichloro-3-nitro-5-(trifluoromethyl)pyridine

Molecular Formula: C6HCl2F3N2O2Molecular Weight: 260.985550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FHDRVTJYXPBUPX-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2-Mercapto-5-Methoxybenzimidazole
IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 37052-78-1
Synonyms: Maybridge1_006266, MLS000083176, 5-Methoxy-2-benzimidazolethiol, 382485_ALDRICH, BB_SC-1604, EINECS 253-326-2, SBB000219, ZINC00058273, ZINC00389869, SMR000046769, TL8002732, 5-methoxy-1,3-dihydrobenzimidazole-2-thione, 5-methoxy-1H-benzimidazol-2-yl hydrosulfide, 1,3-Dihydro-5-methoxy-2H-benzimidazole-2-thione, AN-829/05700007, SR-01000534899-3, InChI=1/C8H8N2OS/c1-11-5-2-3-6-7(4-5)10-8(12)9-6/h2-4H,1H3,(H2,9,10,12

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

InChIKey: KOFBRZWVWJCLGM-UHFFFAOYSA-N

• 2-Methylbenzoic Acid
IUPAC Name: 2-methylbenzoic acid | CAS Registry Number: 118-90-1
Synonyms: 2-Methylbenzoic acid, O-TOLUIC ACID, Orthotoluic acid, o-Toluylic acid, Toluic acid, 2-Toluic acid, Benzoic acid, 2-methyl-, o-Methylbenzoic acid, o-Methylbenzoate, o-Toluate, Benzoic acid, methyl-, WLN: QVR B1, T36404_ALDRICH, MLS002152917, BENZOIC ACID,2-METHYL, NSC 2193, CHEBI:36632, EINECS 204-284-9, NSC2193, AIDS018011

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)fluorobenzene
IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene | CAS Registry Number: 2106-18-5
Synonyms: ZINC02560216, CID2777283, ST5407412, TL8001747

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKRYEFFTFFRSPY-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone
IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N


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