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Changzhou Friendship Fine chemical Co. Ltd.

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Contact: Chao Chi-Qiang - General Manager
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Profile: Changzhou Friendship Fine Chemicals Ltd. focuses on developing, manufacturing and exporting fine chemicals, pharmaceutical intermediates and agrochemicals. We are specialized in producing series of organic chlorides, fluorides, bromides, phenylacetonitrile, phenylacetic acid, benzylamine, phenethylamine, propiophenone, azetidine and benzhydryl chloride.

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• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 3-Phthalaldehyde
IUPAC Name: benzene-1,3-dicarbaldehyde | CAS Registry Number: 626-19-7
Synonyms: Isophthalaldehyde, m-Phthalaldehyde, Isophtaldehydes [French], 1,3-Benzenedicarboxaldehyde, BENZENEDICARBOXALDEHYDE, Benzene-1,3-dicarboxaldehyde, 115282_ALDRICH, NSC 5092, EINECS 210-935-8, NSC5092, 1,3-Benzenedicarboxaldehyde (9CI), BRN 1561038, ZINC00005774, LS-85181, TL8004212, 4-07-00-02139 (Beilstein Handbook Reference), InChI=1/C8H6O2/c9-5-7-2-1-3-8(4-7)6-10/h1-6, 30025-33-3

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZALUMVGBVKPJD-UHFFFAOYSA-N

• 2-(4-bromophenyl)-2-methylpropionitrile
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanenitrile | CAS Registry Number: 101184-73-0
Synonyms: 2-(4-Bromophenyl)-2-methylpropanenitrile, 2-(4-Bromophenyl)-2-methylpropionitrile, SBB063458, AG-D-07582, 2-(4-bromophenyl)-2-methyl-propanenitrile, AC1Q1LHN, SureCN13578, ACMC-1BTK3, KSC499K9L, CTK3J9595, MolPort-001-771-034, ACT04117, ANW-14441, ZINC02583921, AKOS009358274, AC-5231, MCULE-4923191031, AK-44857, Benzeneacetonitrile,4-bromo-a,a-dimethyl-, I771

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DABJLFKRJWUXMV-UHFFFAOYSA-N

• 3-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid
IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 2-Bromo Propionic Acid
IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 2-Fluorobenzoyl Chloride
IUPAC Name: 2-fluorobenzoyl chloride | CAS Registry Number: 393-52-2
Synonyms: o-Fluorobenzoyl chloride, 2-FLUOROBENZOYL CHLORIDE, Benzoyl chloride, 2-fluoro-, Benzoyl chloride, o-fluoro-, WLN: GVR BF, CCRIS 5914, HSDB 4261, 120847_ALDRICH, 46740_FLUKA, EINECS 206-887-2, NSC 88304, NSC88304, BRN 0636864, LS-107, ZINC02022413, NCGC00091418-01, F157, ST5214060, TL8002844, 4-09-00-00951 (Beilstein Handbook Reference)

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAAGZOYMEQDCTD-UHFFFAOYSA-N

• 4-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-4-(chloromethyl)benzene | CAS Registry Number: 104-83-6
Synonyms: 4-Chlorobenzyl chloride, p-Chlorobenzyl chloride, alpha,4-Dichlorotoluene, alpha,p-Dichlorotoluene, Toluene, p,alpha-dichloro-, Toluene, p,.alpha.-dichloro-, .alpha.4-Dichlorotoluene, p-Chlorophenylmethyl chloride, .alpha.-p-Dichlorotoluene, p-.alpha.-Dichlorotoluene, Benzene, 1-chloro-4-(chloromethyl)-, CCRIS 5106, (4-Chlorophenyl)methyl chloride, HSDB 2731, 1-Chloro-4-(chloromethyl)benzene, 111961_ALDRICH, EINECS 203-242-7, NSC 34032, 1-CHLORO-4-CHLOROMETHYLBENZENE, NSC34032

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQZAEUFPPSRDOP-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid
IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 4-Fluorophenylacetonitrile
IUPAC Name: 2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 459-22-3
Synonyms: p-Fluorobenzyl cyanide, 4-Fluorobenzyl cyanide, 4-Fluorobenzylcyanide, 4-Fluorobenzeneacetonitrile, Benzeneacetonitrile, 4-fluoro-, p-Fluorophenylacetonitrile, Acetonitrile, (p-fluorophenyl)-, (p-Fluorophenyl)acetonitrile, 102407_ALDRICH, EINECS 207-286-8, NSC 60739, NSC60739, BRN 1907764, ZINC00388043, LS-13270, 4-09-00-01673 (Beilstein Handbook Reference), T5365046

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

InChIKey: JHQBLYITVCBGTO-UHFFFAOYSA-N

• 3-Hydroxy Benzyl Alcohol
IUPAC Name: 3-(hydroxymethyl)phenol | CAS Registry Number: 620-24-6
Synonyms: 3-hydroxybenzyl alcohol, 3-methylolphenol, 3-Hydroxybenzenemethanol, Benzenemethanol, 3-hydroxy-, Benzyl alcohol, m-hydroxy-, 3-(Hydroxymethyl)phenol, 3-Hydroxybenzylalcohol, 3-Hydroxymethyl-phenol, m-Hydroxybenzyl alcohol, Ambap4569, 3-OH-BENZYL-ALCOHOL, H20601_ALDRICH, KSD 2405, 54850_FLUKA, CHEBI:17069, EINECS 210-633-6, NSC 60735, Benzyl alcohol, m-hydroxy- (8CI), NSC60735, Benzenemethanol, 3-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKVJCVWFVRATSG-UHFFFAOYSA-N

• 3-Methyl Benzoyl Chloride
IUPAC Name: 3-methylbenzoyl chloride | CAS Registry Number: 1711-06-4
Synonyms: m-Toluoyl chloride, Toluoyl chloride, m-Toluyl chloride, 3-Toluoyl chloride, m-Methylbenzoyl chloride, 3-Methylbenzoyl chloride, Benzoyl chloride, 3-methyl-, Meta methyl benzoyl chloride, 122254_ALDRICH, EINECS 216-976-8, NSC 97207, CID74375, NSC97207, BRN 0878419, ZINC01627231, LS-42607, 4-09-00-01716 (Beilstein Handbook Reference), InChI=1/C8H7ClO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHOYYHYBFSYOSQ-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

• 2,6-Dichlorobenzoylchloride
IUPAC Name: 2,6-dichlorobenzoyl chloride | CAS Registry Number: 4659-45-4
Synonyms: 2,6-Dichlorobenzoyl chloride, Benzoyl chloride, 2,6-dichloro-, 187518_ALDRICH, EINECS 225-102-4, ZINC02242595, NCGC00090963-01, LS-188335

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBLIDPPHFGWTKU-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide
IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

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

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2-Bromo-2,2-difluoroacetamide
IUPAC Name: 2-bromo-2,2-difluoroacetamide | CAS Registry Number: 2169-67-7
Synonyms: bromodifluoroacetamide, SBB070191, sNyLGQbJPtadTaeTp@, ZINC04566219, Bromodifluoroacetamide;, AC1MD1UW, Jsp004410, 2-bromo-2,2-difluoro-acetamide, CTK3J5765, MolPort-001-778-460, AKOS001027097, AG-E-58910, MCULE-3558144165, AK129026, KB-83789, FT-0634087, C-5725, I05-0235, T0400-3164

Molecular Formula: C2H2BrF2NOMolecular Weight: 173.944186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIWAMAZWCUQBBR-UHFFFAOYSA-N

• 4-Amino-3-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 327-74-2
Synonyms: 4-AMINO-3-TRIFLUOROMETHYLBENZONITRILE, 2-Amino-5-cyanobenzotrifluoride, 2-trifluoromethyl-4-cyanoaniline, 4-amino-3-(trifluoromethyl)benzonitrile, 2-amino-5cyano-trifluorotoluene, 4-Cyano-2-(trifluoromethyl)aniline, 3-trifluoromethyl-4-aminobenzonitrile, SBB063343, 4-amino-3-(trifluoromethyl)benzenecarbonitrile, ZINC02564945, PubChem2174, AC1MCVNU, SureCN568905, AC1Q50QD, Jsp006029, CTK7C7494, 2-amino-5-cyano benzotrifluoride, BUTTPARK 87\01-75, MolPort-000-150-995, WT086

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWLZJOBGDXBMBP-UHFFFAOYSA-N

• 2-Chloro-4-fluoropyridine
IUPAC Name: 2-chloro-4-fluoropyridine | CAS Registry Number: 34941-91-8
Synonyms: ZERO/006255, ZINC02525818, C212, TL8002605

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGSAQRJRWCZLOB-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzylamine
IUPAC Name: (3-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 72235-56-4
Synonyms: ALBB-005342, JRD-1264, 1-(3-chloro-4-fluorophenyl)methanamine, TL 00177

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQAUXDMGRBWDIU-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

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

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 5-Acetyl-2-amino-4-methylthiazole
IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 30748-47-1
Synonyms: MLS001144161, 586145_ALDRICH, ZINC00122671, ALBB-004736, CID720882, SBB010095, SMR001227310, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone, EU-0081562, Ethanone, 1-(2-amino-4-methylthiazol-5-yl)-, AF-886/31411029

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 3-Chloropropionyl Chloride
IUPAC Name: 3-chloropropanoyl chloride | CAS Registry Number: 625-36-5
Synonyms: 3-Chloropropionyl chloride, sGQDDHbqBS[MP@, 3-Chloropropanoyl chloride, Propanoyl chloride, 3-chloro-, Chloropropionyl chloride, Propionyl chloride, 3-chloro-, beta-Chloropropanoyl chloride, beta-Chloropropionyl chloride, beta-Chloropropionoyl chloride, C69128_ALDRICH, .beta.-Chloropropanoyl chloride, .beta.-Chloropropionyl chloride, 147443_ALDRICH, .beta.-Chloropropionoyl chloride, NSC84180, EINECS 210-890-4, NSC 84180, ZINC01736653, PROPANOIC ACID,3-CHLORO,CHLORIDE, LS-192508

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INUNLMUAPJVRME-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 2-Amino-4-methyl-5-acetylthiazole
IUPAC Name: 5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile | CAS Registry Number: 105263-07-8
Synonyms: 5-Acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile, 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-, AC1MCH9V, ACMC-1BOV7, CTK4A3705, AKOS000658492, AG-D-18540, CL 6814, MCULE-2679990152, AK-56366, BAS 01060123, KB-73185, ST061221, 5-Acetyl-2-amino-4-(4-methoxyphenyl)-6-, FT-0619928, 5-Acetyl-2-amino-4-(4-methoxy-phenyl)-6-methyl-4H-pyran-3-carbonitrile, 5-ACETYL-2-AMINO-4-(4-METHOXYPHENYL)-6-METHYL-4H-PYRAN-3-CARBONITRILE;5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGWHNVROOPHRTF-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2-(trifluoromethoxy)benzene | CAS Registry Number: 198649-68-2
Synonyms: Ambap915, ZINC02560215, JRD-0654, CID2777254, TL8001632

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-N

• 3'-Fluoropropiophenone
IUPAC Name: 1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 455-67-4
Synonyms: 3-Fluoropropiophenone, 1-(3-fluorophenyl)propan-1-one, 1-(3-Fluorophenyl)-1-propanone, ST50824333, ZINC04264643, 3-fluoro-propiophenone, 3-Fluoro Propiophenone, AC1LAV8U, SureCN633161, CTK4I8882, MolPort-000-155-947, 1-(3-fluorophenyl)-propan-1-one, 1-Propanone,1-(3-fluorophenyl)-, ACT00830, SBB086852, AKOS009158512, AG-F-58120, MCULE-5469905637, AC-16607, KB-31996

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine
IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

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

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 3-Iodobenzylamine hydrochloride
IUPAC Name: (3-iodophenyl)methanamine hydrochloride | CAS Registry Number: 3718-88-5
Synonyms: Ambap4694, 134996_ALDRICH, Benzylamine, m-iodo-, hydrochloride, EINECS 223-068-5, Benzenemethanamine, 3-iodo-, hydrochloride

Molecular Formula: C7H9ClINMolecular Weight: 269.510530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYFDZOCGFHIRST-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene
IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 2-phenylacetophenone
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

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

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 3-Fluorobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

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

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Benzaldehyde
IUPAC Name: 2-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 331-64-6
Synonyms: 2-Fluoro-p-anisaldehyde, 2-Fluoro-4-methoxybenzaldehyde, 528986_ALDRICH, MOLI001944, ZINC02560323, CID2734873, ST5411533

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

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenylacetic acid
IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid | CAS Registry Number: 37777-76-7
Synonyms: JRD-1091, EINECS 253-661-4, Benzeneacetic acid, 2-chloro-6-fluoro-, ST5406506, TL8002776, InChI=1/C8H6ClFO2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUAIAAXDEJZRBP-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine
IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 1-Acetyl-4-(4-Hydroxyphenyl)-Piperazine
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67914-60-7
Synonyms: Oprea1_786576, 511943_ALDRICH, 1-Acetyl-4-(4-hydroxyphenyl)piperazine, ZINC00105363, EINECS 267-744-8, CID712441, SBB003353, SDCCGMLS-0066236.P001, TL8004782

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2,6-Difluorobenzamide
IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 4-Chloro-3-Fluoropyridine
IUPAC Name: 4-chloro-3-fluoropyridine | CAS Registry Number: 2546-56-7
Synonyms: 4-Chloro-3-fluoropyridine, ZINC02598038, PubChem6667, AC1MY7MT, ACMC-209x6p, SureCN317186, 71585_ALDRICH, 71585_FLUKA, CTK1A1781, MolPort-001-776-741, 3-FLUORO-4-CHLORO PYRIDINE, ACN-S002456, ANW-47279, SBB085789, AKOS005063628, AB15511, AG-E-78034, AM62391, PYRIDINE, 4-CHLORO-3-FLUORO-, RP00958

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQUUSCRAKEKQM-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid
IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 3-bromobenzyl bromide
IUPAC Name: 1-bromo-3-(bromomethyl)benzene | CAS Registry Number: 823-78-9
Synonyms: m-Bromobenzyl bromide, 3-Bromobenzyl bromide, alpha,3-Dibromotoluene, alpha-3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, 187062_ALDRICH, 1-Bromo-3-(bromomethyl)benzene, 16457_FLUKA, CID69979, EINECS 212-519-1, TL8005448, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPCJPJQUVRIILS-UHFFFAOYSA-N


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