Changzhou Friendship Fine chemical Co. Ltd.

Click Here To EMAIL INQUIRY
Contact: Chao Chi-Qiang - General Manager
Web: http://www.friendchem.com
E-Mail:
Address: A - 801, Building 26, Golden New City, Changzhou, Jiangsu 213002, China
Phone: +86-(519)-86806770, 86806771 | Fax: +86-(519)-86806779 | Map/Directions >>

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.

101 to 150 of 150 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 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:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQZAEUFPPSRDOP-UHFFFAOYSA-N

• 3,4-Difluorobenzaldehyde

IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 3-Bromophenylacetic acid

IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 4-Methoxybenzylamine

IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 2,4-Dichloropyridine

IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 4'-Fluoropropiophenone

IUPAC Name: 1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 456-03-1
Synonyms: p-Fluoropropiophenone, 4-Fluoropropiophenone, Propiophenone, 4'-fluoro-, 1-Propanone, 1-(4-fluorophenyl)-, 128414_ALDRICH, NSC63354, EINECS 207-255-9, ZINC00157324

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIJNVLLXIIPXQT-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 3,5-Dimethylbenzylamine

IUPAC Name: (3,5-dimethylphenyl)methanamine | CAS Registry Number: 78710-55-1
Synonyms: EINECS 278-974-3, BBV-058330, CID2736241

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZBHNPJZCQWUCG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzylamine

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile

IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

Molecular Formula:	C₇H₃ClFN	Molecular Weight:	155.556823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHKLNKWJIDQKFV-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:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-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:	C₂H₂BrF₂NO	Molecular Weight:	173.944186 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-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:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKUKCASRNJIQNU-UHFFFAOYSA-N

• 2-Methylbenzhydrylchloride

IUPAC Name: 1-[chloro(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 41870-52-4
Synonyms: 2-METHYLBENZHYDRYL CHLORIDE, 2-Methyl benzhydryl chloride, 1-[chloro(phenyl)methyl]-2-methylbenzene, SBB070797, AG-E-08223, 1(-Chlorophenyl-methyl)-2-mehtylbenzene, 1-(Chloro(phenyl)methyl)-2-methylbenzene, AC1Q2EMY, ACMC-1AN31, SureCN10799696, 2-(alpha-Chlorobenzyl)toluene, CTK8B1668, MolPort-002-470-572, Chloro(2-methylphenyl)phenylmethane, ANW-29693, AKOS001261297, 2-(chlorophenylmethyl)-1-methylbenzene, AG-F-48787, MCULE-4606041590, AC-14475

Molecular Formula:	C₁₄H₁₃Cl	Molecular Weight:	216.706020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VTZTUKIBJQCCMO-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride

IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone

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

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-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:	2	H-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:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-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:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₉ClIN	Molecular Weight:	269.510530 [g/mol]
H-Bond Donor:	2	H-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:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 4-Fluorobenzoyl Chloride

IUPAC Name: 4-fluorobenzoyl chloride | CAS Registry Number: 403-43-0
Synonyms: 4-Fluorobenzoyl chloride, p-Fluorobenzoyl chloride, Benzoyl chloride, 4-fluoro-, Benzoyl chloride, p-fluoro-, p-Fluorobenzoic acid chloride, 119946_ALDRICH, 46760_FLUKA, NSC88305, EINECS 206-961-4, NSC 88305, ZINC01847456, F159, ST5214061, TL8002936

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZKLEJHVLCMVQR-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:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 4-Bromo Benzyl Cyanide

IUPAC Name: 2-(4-bromophenyl)acetonitrile | CAS Registry Number: 16532-79-9
Synonyms: p-Bromobenzylcyanide, 4-Bromobenzylcyanide, p-Bromobenzyl cyanide, 4-Bromophenylacetonitrile, p-Bromophenylacetonitrile, 4-Bromobenzyl cyanide, 4-Bromobenzeneacetonitrile, Benzeneacetonitrile, 4-bromo-, 2-(4-Bromophenyl)acetonitrile, WLN: NC1R DE, (4-bromophenyl)acetonitrile, ACETONITRILE, (p-BROMOPHENYL)-, 124664_ALDRICH, EINECS 240-602-2, NSC 84174, NSC84174, BRN 1861069, ZINC00164864, LS-13221, ST5406219

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFHFWRBXPQDZSA-UHFFFAOYSA-N

• 3,4-Dichlorophenylacetic acid

IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid | CAS Registry Number: 5807-30-7
Synonyms: 280003_ALDRICH, Benzeneacetic acid, 3,4-dichloro-, EINECS 227-368-7, NSC132186, SBB003501, NSC 132186, TL80073590, InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOUPGSMSNQLUNW-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Cyanide

IUPAC Name: 2-(2,6-dichlorophenyl)acetonitrile | CAS Registry Number: 3215-64-3
Synonyms: 2,6-Dichlorobenzyl cyanide, (2,6-Dichlorophenyl)acetonitrile, NCIOpen2_000517, 2,6-Dichlorophenylacetonitrile, 126012_ALDRICH, 2,6-Dichlorobenzeneacetonitrile, Acetonitrile, (2,6-dichlorophenyl)-, NSC72901, Benzeneacetonitrile, 2,6-dichloro-, CID76678, EINECS 221-730-8, ZINC00388165, ST5406205

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOEJUUCUKRUCEF-UHFFFAOYSA-N

• 2-Methylbenzhydrol

IUPAC Name: (2-methylphenyl)-phenylmethanol | CAS Registry Number: 5472-13-9
Synonyms: o-Methylbenzhydrol, Benzhydrol, 2-methyl-, o-tolyl-phenyl-methanol, (2-Methylphenyl)phenylmethanol, alpha-o-Tolylbenzyl alcohol, NSC27910, EINECS 226-810-6, NSC 27910, SBB005873, Benzenemethanol, 2-methyl-.alpha.-phenyl-, Benzenemethanol, 2-methyl-alpha-phenyl, Benzenemethanol, 2-methyl-alpha-phenyl-, 127309-00-6

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXHXXJOHFRHBFB-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile

IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 2-Fluoro Benzyl Cyanide

IUPAC Name: 2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 326-62-5
Synonyms: 2-Fluorobenzyl cyanide, o-Fluorophenylacetonitrile, o-Fluorobenzyl cyanide, 2-Fluorophenylacetonitrile, Benzeneacetonitrile, 2-fluoro-, NCIOpen2_001403, Acetonitrile, (o-fluorophenyl)-, 199346_ALDRICH, NSC88280, EINECS 206-313-0, NSC 88280, ZINC00406998, InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAVJMKMVLKOQQC-UHFFFAOYSA-N

• 4-Fluorobenzylamine

IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine hydrochloride

IUPAC Name: (4-bromo-2-fluorophenyl)methylazanium | CAS Registry Number: 147181-08-6
Synonyms: ZINC02512505, CID7015591

Molecular Formula:	C₇H₈BrFN+	Molecular Weight:	205.047523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-O

• 3-Hydroxyazetidine hydrochloride

IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula:	C₃H₈NO+	Molecular Weight:	74.101720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 3-Methoxyphenethylamine

IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: m-Methoxyphenethylamine, m-Methoxyphenylethylamine, 3-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

• 2-methyl-3-nitrophenylacetic acid

IUPAC Name: 2-(2-methyl-3-nitrophenyl)acetic acid | CAS Registry Number: 23876-15-5
Synonyms: 2-Methyl-3-nitrophenylacetic Acid, 2-methyl-3-nitro-benzeneacetic acid, 2-(2-Methyl-3-nitrophenyl)acetic acid, (2-Methyl-3-nitrophenyl)acetic acid, (3-Nitro-o-tolyl)acetic Acid, SBB063963, AG-E-70244, PubChem18230, ACMC-1CIOV, AGN-PC-00MXP8, SureCN1294540, CTK1A1850, 2-(Carboxymethyl)-6-nitrotoluene, MolPort-001-767-501, 2-Methyl-3-nitrophenylacetic acid;, ACN-S002756, ACN-S004160, ANW-25249, WT1651, AKOS009538207

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWIOFILTAJJDLA-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine

IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 3-Methoxybenzylae

IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl chloride

IUPAC Name: 1-(chloromethyl)-3,5-dimethoxybenzene | CAS Registry Number: 6652-32-0
Synonyms: 1-(Chloromethyl)-3,5-dimethoxybenzene, AG-G-51059, 5-(chloromethyl)-1,3-dimethoxybenzene, AN-651/40724474, ZINC02545309, AC1MBY26, AC1Q48DX, SureCN1279836, ACMC-1B72F, 3,5-dimethoxy benzyl chloride, 330264_ALDRICH, 3,5-di methoxy benzyl chloride, CTK5C4853, MolPort-000-154-592, ANW-74106, SBB054907, STL279749, AKOS000261560, AB02846, AG-B-79375

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCAWDIFJOBKBSE-UHFFFAOYSA-N