2-((4-Chloro-2-methylphenyl)amino)-5-nitrobenzonitrile,2-((4-Chloro-2-methylphenyl)amino)butanehydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82301 to 82350 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Chloro-2-methylphenyl)amino)-5-nitrobenzonitrile (5 suppliers)

IUPAC Name: 2-(4-chloro-2-methylanilino)-5-nitrobenzonitrile | CAS Registry Number: 945367-47-5
Synonyms: 2-[(4-chloro-2-methylphenyl)amino]-5-nitrobenzonitrile, CTK7C7233, MolPort-006-067-064, ALBB-004909, ZINC8147137, ZX-AN004850, STK501375, AKOS000321441, AKOS015941403, TR-058471, T0706, 2-(4-chloro-2-methylanilino)-5-nitrobenzonitrile

Molecular Formula:	C₁₄H₁₀ClN₃O₂	Molecular Weight:	287.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZXSIIKOFBAQID-UHFFFAOYSA-N

945367-47-5

2-((4-Chloro-2-methylphenyl)amino)butanehydrazide (4 suppliers)

IUPAC Name: 2-(4-chloro-2-methylanilino)butanehydrazide | CAS Registry Number: 1218231-06-1
Synonyms: 2-[(4-chloro-2-methylphenyl)amino]butanohydrazide, 2-[(4-chloro-2-methylphenyl)amino]butanehydrazide, CTK6C7334, MolPort-005-958-853, ALBB-003988, ZX-AN003958, STK502836, AKOS002657513, AKOS016342103, TR-057914, 2-(4-chloro-2-methylanilino)butanehydrazide, BB 0240673, T1684, 2-(4-Chloro-2-methyl-phenylamino)-butyric acid hydrazide

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ONTYDQNFRRQZJJ-UHFFFAOYSA-N

1218231-06-1

2-((4-Chloro-2-methylphenyl)amino)propanehydrazide (3 suppliers)

IUPAC Name: 2-(4-chloro-2-methylanilino)propanehydrazide | CAS Registry Number: 1452577-70-6
Synonyms: 2-[(4-chloro-2-methylphenyl)amino]propanohydrazide, 2-(4-chloro-2-methylanilino)propanehydrazide, 2-[(4-chloro-2-methylphenyl)amino]propanehydrazide, Oprea1_719479, ALBB-016515, MFCD04002029, AKOS015959734, LS-05145, CS-0337207

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZBYODLDRQPDOT-UHFFFAOYSA-N

1452577-70-6

2-((4-CHLORO-3,5-XYLYL)OXY)ETHANOL (11 suppliers)

IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)ethanol | CAS Registry Number: 5825-79-6
Synonyms: Experimental chemotherapeutant 1182, 2-(4-Chloro-3,5-xylyloxy)ethanol, 4-(4-Chloro-3,5-xylyloxy)ethanol, 4-Chloro-3,5-dimethylphenoxyethanol, NSC97236, WLN: Q2OR DG C1 E1, MolPort-001-817-217, NSC 97236, 2-(4-Chloro-3,5-dimethylphenoxy)ethanol, (4-Chloro-3,5-dimethylphenoxy)ethanol, CID79900, BRN 2557742, ZINC01627249, 2-(4-Chloro-3,5-xylyloxy)-ethanol, AI3-08297, Ethanol, 2-((4-chloro-3,5-xylyl)oxy)-, Ethanol, 2-(4-chloro-3,5-dimethylphenoxy)-, LS-66619, Ethanol, 2-[(4-chloro-3,5-xylyl)oxy]-, 4-06-00-03152 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZXFXOSXXYLVMI-UHFFFAOYSA-N

5825-79-6

2-((4-Chloro-3-fluorophenoxy)methyl)-1,3-dioxolane (4 suppliers)

IUPAC Name: 2-[(4-chloro-3-fluorophenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443304-43-5
Synonyms: 2-(4-Chloro-3-fluoro-phenoxy)methyl-1,3-dioxolane, ZINC95734029, AKOS027444864

Molecular Formula:	C₁₀H₁₀ClFO₃	Molecular Weight:	232.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLZRPRLENIRGJZ-UHFFFAOYSA-N

1443304-43-5

2-((4-Chloro-3-fluorophenyl)amino)acetic acid (1 supplier)

1248165-64-1

2-((4-Chloro-3-fluorophenyl)amino)pyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 2-(4-chloro-3-fluoroanilino)pyridine-3-sulfonamide | CAS Registry Number: 1774900-76-3
Synonyms: 2-[(4-chloro-3-fluorophenyl)amino]pyridine-3-sulfonamide, KS-00003IJF, MolPort-028-926-124, HTS003563, ZINC96511516, AKOS025392681, BS-5452

Molecular Formula:	C₁₁H₉ClFN₃O₂S	Molecular Weight:	301.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXORVGHGXINBNA-UHFFFAOYSA-N

1774900-76-3

2-((4-Chloro-3-methylphenyl)amino)pyridine-3-sulfonamide (5 suppliers)

IUPAC Name: 2-(4-chloro-3-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340970-32-2
Synonyms: 2-[(4-chloro-3-methylphenyl)amino]pyridine-3-sulfonamide, KS-00003IHK, MolPort-010-909-301, HTS003565, ZINC65183179, AKOS025220184, BS-5374, MCULE-9081499239

Molecular Formula:	C₁₂H₁₂ClN₃O₂S	Molecular Weight:	297.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGQFVMLXALIZOV-UHFFFAOYSA-N

1340970-32-2

2-((4-Chloro-5-iodo-2-methoxyphenyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-(4-chloro-5-iodo-2-methoxyanilino)acetic acid | CAS Registry Number: 1508278-51-0
Synonyms: 2-((4-Chloro-5-iodo-2-methoxyphenyl)-amino)acetic acid, SCHEMBL16113642, ZINC97756591, AKOS025403700, AK185320, 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetic acid

Molecular Formula:	C₉H₉ClINO₃	Molecular Weight:	341.529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COPYOBOGAPTLAU-UHFFFAOYSA-N

1508278-51-0

2-((4-Chloro-6-(methylamino)pyrimidin-5-yl)methyl)benzoic acid (1 supplier)

IUPAC Name: 2-[[4-chloro-6-(methylamino)pyrimidin-5-yl]methyl]benzoic acid | CAS Registry Number: 64261-36-5
Synonyms: MolPort-035-688-875, AKOS024261068, AK155494, AJ-141860

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.706280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGZGRSNNYKTKGU-UHFFFAOYSA-N

64261-36-5

2-((4-Chloro-6-(methylamino)pyrimidin-5-yl)methyl)furan-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[[4-chloro-6-(methylamino)pyrimidin-5-yl]methyl]furan-3-carboxylic acid | CAS Registry Number: 64261-20-7
Synonyms: MolPort-022-401-751, AKOS022666594, AK155474, AJ-125159

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.668400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNAMQXGSOSJIIV-UHFFFAOYSA-N

64261-20-7

2-((4-Chloro-N-(2,4-dichloro-5-methoxyphenyl)phenyl)sulfonamido)-N-(2,4-difluorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-methoxyanilino)-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 338961-81-2
Synonyms: 2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-methoxyphenylamino)-N-(2,4-difluorophenyl)acetamide, 2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-methoxyanilino)-N-(2,4-difluorophenyl)acetamide, ZINC12951323, AKOS005095163, 5L-655S, 2-[N-(2,4-dichloro-5-methoxyphenyl)4-chlorobenzenesulfonamido]-N-(2,4-difluorophenyl)acetamide

Molecular Formula:	C₂₁H₁₅Cl₃F₂N₂O₄S	Molecular Weight:	535.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQEYCOBMSOHFIG-UHFFFAOYSA-N

338961-81-2

2-((4-Chloro-N-(2,4-dichloro-5-methoxyphenyl)phenyl)sulfonamido)-N-(4-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-methoxyanilino)acetamide | CAS Registry Number: 338961-40-3
Synonyms: N-(4-chlorophenyl)-2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-methoxyphenylamino)acetamide, N-(4-chlorophenyl)-2-(2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-methoxyanilino)acetamide, N-(4-chlorophenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)4-chlorobenzenesulfonamido]acetamide, CHEMBL4550458, ZINC1392323, AKOS005095473, 5L-604S, 2-(4-chloro-N-(2,4-dichloro-5-methoxyphenyl)phenylsulfonamido)-N-(4-chlorophenyl)acetamide

Molecular Formula:	C₂₁H₁₆Cl₄N₂O₄S	Molecular Weight:	534.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHYWXMUQMXQIEP-UHFFFAOYSA-N

338961-40-3

2-((4-Chloro-N-(3-(trifluoromethyl)phenyl)phenyl)sulfonamido)-N-(2-fluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 337922-23-3
Synonyms: 2-[[(4-chlorophenyl)sulfonyl]-3-(trifluoromethyl)anilino]-N-(2-fluorophenyl)acetamide, 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(2-fluorophenyl)acetamide, N-(2-fluorophenyl)-2-{N-[3-(trifluoromethyl)phenyl]4-chlorobenzenesulfonamido}acetamide, 2-(((4-CHLOROPHENYL)SULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)-N-(2-FLUOROPHENYL)ACETAMIDE, ZINC1383597, AKOS005075038, 10K-354S, 2-(4-chloro-N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)-N-(2-fluorophenyl)acetamide

Molecular Formula:	C₂₁H₁₅ClF₄N₂O₃S	Molecular Weight:	486.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NWRKZDXDLYJRAQ-UHFFFAOYSA-N

337922-23-3

2-((4-CHLORO-O-TOLYL)OXY)-PROPANOIC ACID COMPD. WITH 2,2'-IMINODIETHANOL (4 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 1432-14-0
Synonyms: Mecoprop-diolamine, Mecoprop diethanolamine salt, Mecoprop-diolamine [ISO], EINECS 215-856-2, CID62405, LS-124603, Diethanolamine 2-(2-methyl-4-chlorophenoxy)propionate, 2-(2-Methyl-4-chlorophenoxy)propionic acid, diethanolamine salt, Bis(2-hydroxyethyl)ammonium 2-(4-chloro-2-methylphenoxy)propionate, Ethanol, 2,2-iminodi-, compd. with 2-((4-chloro-o-tolyl)oxy)propionic acid (1:1), Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, compd. with 2,2'-iminodiethanol (1:1), Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₅	Molecular Weight:	319.781180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CGFQAAGKJZMVNF-UHFFFAOYSA-N

1432-14-0

2-((4-Chlorobenzyl)(cyclopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-cyclopropylamino]acetic acid | CAS Registry Number: 1181696-85-4
Synonyms: [(4-Chloro-benzyl)-cyclopropyl-amino]-acetic acid, ZINC33468815, AKOS010054249, AM90956, KB-06002, [(4-chlorobenzyl)cyclopropylamino]acetic acid

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPBUITSIBYVJJL-UHFFFAOYSA-N

1181696-85-4

2-((4-Chlorobenzyl)(cyclopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-cyclopropylamino]ethanol | CAS Registry Number: 1250794-81-0
Synonyms: 2-[(4-Chloro-benzyl)-cyclopropyl-amino]-ethanol, ZINC48065472, AKOS009607898, AM91421, KB-18763, 2-[(4-chlorobenzyl)cyclopropylamino]ethanol

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIYBLXNTQXGJAY-UHFFFAOYSA-N

1250794-81-0

2-((4-Chlorobenzyl)(ethyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-ethylamino]acetic acid | CAS Registry Number: 1179226-20-0
Synonyms: [(4-Chloro-benzyl)-ethyl-amino]-acetic acid, ZINC32015464, AKOS010239970, AM90877, MCULE-8500315104, [(4-chlorobenzyl)ethylamino]acetic acid, KB-06003

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USPWKCAXCBMWBR-UHFFFAOYSA-N

1179226-20-0

2-((4-Chlorobenzyl)(ethyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-ethylamino]ethanol | CAS Registry Number: 104096-95-9
Synonyms: 2-[(4-Chloro-benzyl)-ethyl-amino]-ethanol, ZINC49754176, 2-[(4-chlorobenzyl)ethylamino]ethanol, AKOS009062793, AM90508, KB-18764

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNRNYVNQRQJGDY-UHFFFAOYSA-N

104096-95-9

2-((4-Chlorobenzyl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1181654-06-7
Synonyms: [(4-Chloro-benzyl)-isopropyl-amino]-acetic acid, ZINC32099985, AKOS010057270, AM90949, KB-06004, [(4-chlorobenzyl)isopropylamino]acetic acid

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWDPXZYSNVUJOA-UHFFFAOYSA-N

1181654-06-7

2-((4-Chlorobenzyl)(isopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-propan-2-ylamino]ethanol | CAS Registry Number: 1247188-42-6
Synonyms: 2-[(4-Chloro-benzyl)-isopropyl-amino]-ethanol, ZINC49802012, AKOS009071060, AM91241, KB-18765, 2-[(4-chlorobenzyl)isopropylamino]ethanol

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEUYTDVVEFAKJX-UHFFFAOYSA-N

1247188-42-6

2-((4-Chlorobenzyl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]acetic acid | CAS Registry Number: 1156152-40-7
Synonyms: [(4-Chloro-benzyl)-methyl-amino]-acetic acid, ZINC32012865, AKOS009118589, AM90747, [(4-chlorobenzyl)methylamino]acetic acid, KB-06005, BB 0241762

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCPZLBPBMYNZSQ-UHFFFAOYSA-N

1156152-40-7

2-((4-Chlorobenzyl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]ethanol | CAS Registry Number: 35113-60-1
Synonyms: 2-[(4-Chloro-benzyl)-methyl-amino]-ethanol, Ethanol, 2-[[(4-chlorophenyl)methyl]methylamino]-, AC1L9C1A, SCHEMBL8392169, LAYGEPQQXIGSHV-UHFFFAOYSA-N, ZINC1639656, AKOS009058973, 2-[(4-chlorobenzyl)methylamino]ethanol, N-(4-chlorobenzyl)-N-methylethanolamine, AM100702, KB-18766, 2-[(4-chlorophenyl)methyl-methylamino]ethanol

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAYGEPQQXIGSHV-UHFFFAOYSA-N

35113-60-1

2-((4-Chlorobenzyl)amino)-1-phenylethanol (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-1-phenylethanol | CAS Registry Number: 1158773-20-6
Synonyms: 2-((4-chlorobenzyl)amino)-1-phenylethanol, 2-[(4-chlorobenzyl)amino]-1-phenylethanol, STL119380, AKOS002615839, AKOS017262087, MCULE-7511013323, A1-19532, 2-{[(4-chlorophenyl)methyl]amino}-1-phenylethan-1-ol

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTAHORQFAGKZDL-UHFFFAOYSA-N

1158773-20-6

2-((4-Chlorobenzyl)amino)-2-methylpropanenitrile (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-2-methylpropanenitrile | CAS Registry Number: 1018265-80-9
Synonyms: 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropanenitrile, MolPort-008-446-451, KS-000023SM, ZINC20177688, AKOS015991312, CG-0004, MCULE-8740575570

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBKAOIHQAJTUFS-UHFFFAOYSA-N

1018265-80-9

2-((4-chlorobenzyl)amino)-3-(2-oxo-1,2-dihydroquinolin-5-yl)propanoic acid (0 suppliers)

104864-83-7

2-((4-Chlorobenzyl)amino)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (1 supplier)

2-((4-Chlorobenzyl)amino)-4-(4-fluorophenyl)-4-oxobutanoic acid (0 suppliers)

2-((4-Chlorobenzyl)amino)-5-nitrobenzonitrile (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-5-nitrobenzonitrile | CAS Registry Number: 762250-78-2
Synonyms: 2-[(4-chlorobenzyl)amino]-5-nitrobenzonitrile, 2-[(4-chlorophenyl)methylamino]-5-nitrobenzonitrile, 2-{[(4-chlorophenyl)methyl]amino}-5-nitrobenzonitrile, AC1N08QE, CTK7C7240, MolPort-003-989-534, ALBB-004881, ZINC7238993, ZX-AN004822, STK501349, AKOS005171464, AKOS015941244, MCULE-7858048798, TR-058443, R8478, SR-01000055396, SR-01000055396-1, Z31195525

Molecular Formula:	C₁₄H₁₀ClN₃O₂	Molecular Weight:	287.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFRGSFKVQQQSIJ-UHFFFAOYSA-N

762250-78-2

2-((4-Chlorobenzyl)amino)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 879453-32-4
Synonyms: CHEMBL3617093, BDBM50118526, STK596843, AKOS004917859, AKOS005518494, E88144, 2-((4-CHLOROBENZYL)AMINO)-5-PROPYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE, 2-[(4-chlorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(3H)-one, 2-{[(4-CHLOROPHENYL)METHYL]AMINO}-5-PROPYL-4H,7H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-ONE

Molecular Formula:	C₁₅H₁₆ClN₅O	Molecular Weight:	317.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLPGXQMPWQJSRY-UHFFFAOYSA-N

879453-32-4

2-((4-CHLOROBENZYL)AMINO)-9H-PURIN-6-OL (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-3,7-dihydropurin-6-one | CAS Registry Number: 123994-85-4
Synonyms: NSC682523, CHEBI:198960, AIDS148980, AIDS-148980, CID388062, NSC 682523, 2-((4-Chlorobenzyl)amino)-9H-purin-6-ol, NCI60_029526, 2-(4-Chloro-benzylamino)-9H-purin-6-ol

Molecular Formula:	C₁₂H₁₀ClN₅O	Molecular Weight:	275.693700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYIICQJYPMRJFT-UHFFFAOYSA-N

123994-85-4

2-((4-Chlorobenzyl)amino)-N-(2-chloro-5-(trifluoromethyl)phenyl)acetamide (0 suppliers)

2-((4-chlorobenzyl)amino)cyclohexanecarboxylic acid (1 supplier)

939755-17-6

2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde | CAS Registry Number: 710296-44-9
Synonyms: 2-[(4-chlorobenzyl)oxy]naphthalene-1-carbaldehyde, 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde, ZINC4723792, BBL034345, STK187533, AKOS000295692, VS-12489, CS-0364128

Molecular Formula:	C₁₈H₁₃ClO₂	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTSQLZLMLGNOOM-UHFFFAOYSA-N

710296-44-9

2-((4-Chlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethanamine (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 2334059-11-7
Synonyms: starbld0016048, ECONAZOLE AMINE [USP IMPURITY], U5696H61Y6, ECONAZOLE IMPURITY B [EP IMPURITY], F74912, ECONAZOLE NITRATE IMPURITY B [EP IMPURITY], Q27290704, (+/-)-2-((4-chlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethanamine, (2RS)-2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE, 2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE, (+/-)-, 2-((4-CHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHANAMINE, (2RS)-

Molecular Formula:	C₁₅H₁₄Cl₃NO	Molecular Weight:	330.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKCIIBHHLAAJHP-UHFFFAOYSA-N

2334059-11-7

2-((4-Chlorobenzyl)oxy)-3,4-dimethylbenzaldehyde (2 suppliers)

1427027-25-5

2-((4-Chlorobenzyl)oxy)-3-ethoxybenzaldehyde (2 suppliers)

1094657-48-3

2-((4-Chlorobenzyl)oxy)-3-methoxybenzoic acid (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 861506-80-1
Synonyms: 2-[(4-chlorobenzyl)oxy]-3-methoxybenzoic acid, 2-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid, AC1LITKJ, CTK7B0224, MolPort-000-999-286, ZINC571374, ALBB-008985, ZX-AN007880, BBL015294, STK501652, AKOS000291563, MCULE-5949113656, TR-060886, R8483

Molecular Formula:	C₁₅H₁₃ClO₄	Molecular Weight:	292.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APLFDCGEQNPXDA-UHFFFAOYSA-N

861506-80-1

2-((4-Chlorobenzyl)oxy)-3-methoxybenzoyl chloride (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 1160249-90-0
Synonyms: 2-[(4-CHLOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, MolPort-006-391-203, ALBB-011402, ZX-AN010219, STL508757, ZINC40451452, AKOS005173328, 2-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl chloride, benzoyl chloride, 2-[(4-chlorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XETIUEPQFQSSCM-UHFFFAOYSA-N

1160249-90-0

2-((4-Chlorobenzyl)oxy)-3-methylbenzaldehyde (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methylbenzaldehyde | CAS Registry Number: 1427028-30-5
Synonyms: starbld0044550, 2-(4-Chloro-benzyloxy)-3-methyl-benzaldehyde, ZINC95095115

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTLLSUAOQPDEMX-UHFFFAOYSA-N

1427028-30-5

2-((4-Chlorobenzyl)oxy)-4-fluorobenzaldehyde (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-4-fluorobenzaldehyde | CAS Registry Number: 1443338-45-1
Synonyms: 2-(4'-Chlorobenzyloxy)-4-fluorobenzaldehyde, ZINC95738870, AKOS027391158

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBYWUYBRNXUKSH-UHFFFAOYSA-N

1443338-45-1

2-((4-Chlorobenzyl)oxy)-5-methylbenzaldehyde (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-5-methylbenzaldehyde | CAS Registry Number: 1406102-23-5
Synonyms: ZINC71409013, AKOS012629505, 2-(4-Chloro-benzyloxy)-5-methyl-benzaldehyde

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJGIJPNMBCMOCE-UHFFFAOYSA-N

1406102-23-5

2-((4-Chlorobenzyl)oxy)-5-nitrobenzaldehyde (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]-5-nitrobenzaldehyde | CAS Registry Number: 114483-64-6
Synonyms: AC1NHLEO, MolPort-000-997-072, AKOS000287467, AJ-57158, AK151855, 2-[(4-chlorophenyl)methoxy]-5-nitrobenzaldehyde

Molecular Formula:	C₁₄H₁₀ClNO₄	Molecular Weight:	291.686500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAFZNGHFRACZCN-UHFFFAOYSA-N

114483-64-6

2-((4-CHLOROBENZYL)OXY)BENZALDEHYDE (3 suppliers)

2-((4-Chlorobenzyl)oxy)benzamide (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]benzamide | CAS Registry Number: 29579-12-2
Synonyms: 2-[(4-chlorophenyl)methoxy]benzamide, AC1OQWRT, MolPort-004-165-765, ZINC5346706, AKOS017028760, MCULE-1082060121, Z25777176

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQSFLUOJKBBDBZ-UHFFFAOYSA-N

29579-12-2

2-((4-Chlorobenzyl)oxy)ethane-1-sulfonyl chloride (1 supplier)

1484903-48-1

2-((4-Chlorobenzyl)oxy)phenol (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]phenol | CAS Registry Number: 31968-66-8
Synonyms: 2-[(4-chlorobenzyl)oxy]phenol, 2-[(4-chlorophenyl)methoxy]phenol, 2-(4-Chloro-benzyloxy)-phenol, SCHEMBL11078412, KS-00003HX8, HTS009048, MFCD11181862, ZINC36896857, AKOS009316057, BS-4424

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLGYOADPWXCQJC-UHFFFAOYSA-N

31968-66-8

2-((4-Chlorobenzyl)oxy)pyridine (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methoxy]pyridine | CAS Registry Number: 1018349-32-0
Synonyms: 2-[(4-chlorophenyl)methoxy]pyridine, 4-chlorobenzyl 2-pyridinyl ether, 2-(4-Chlorobenzyloxy)pyridine, ZINC36719671, AKOS033961312, CS-0270570, AN-584/43417524, Z26331150

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZTXJKJNIOGDMO-UHFFFAOYSA-N

1018349-32-0

2-((4-Chlorobenzyl)sulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone (0 suppliers)

2-((4-Chlorobenzyl)sulfanyl)-4-((2-chlorophenyl)sulfanyl)-5-pyrimidinyl methyl ether (0 suppliers)

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