(4-Chlorophenyl)[4-(3-piperidinyloxy)phenyl]-methanone,(4-Chlorophenyl)[4-(3-pyrrolidinyloxy)phenyl]-methanone hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

83751 to 83800 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Chlorophenyl)[4-(3-piperidinyloxy)phenyl]-methanone (0 suppliers)

(4-Chlorophenyl)[4-(3-pyrrolidinyloxy)phenyl]-methanone hydrochloride (0 suppliers)

(4-Chlorophenyl)[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 478031-44-6
Synonyms: (4-chlorophenyl)[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone, (4-Chlorophenyl)(4-(4-fluorophenyl)-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-4-(4-fluorophenyl)-1H-pyrrole, AC1MPRW4, Oprea1_098439, KS-00001VJI, (4-chlorophenyl)-[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone, ZINC3105288, AKOS005088508, 3L-533S, MCULE-4057792386

Molecular Formula:	C₁₇H₁₁ClFNO	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFLCAGNBHJYMJX-UHFFFAOYSA-N

478031-44-6

(4-CHLOROPHENYL)[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]ACETIC ACID (0 suppliers)

(4-Chlorophenyl)[4-(4-piperidinylmethoxy)phenyl]-methanone hydrochloride (1 supplier)

(4-Chlorophenyl)[4-(4-piperidinyloxy)phenyl]-methanone (0 suppliers)

(4-Chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1019353-55-9
Synonyms: (4-chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine, AKOS000202999, NE56620

Molecular Formula:	C₁₄H₁₁ClF₃N	Molecular Weight:	285.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZRCQRBBNQCEJB-UHFFFAOYSA-N

1019353-55-9

(4-CHLOROPHENYL)[4-(TRIFLUOROMETHYL)PIPERIDINO]METHANONE (0 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone | CAS Registry Number: 264924-41-6
Synonyms: (4-chlorophenyl)[4-(trifluoromethyl)piperidino]methanone, (4-chlorophenyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone, Maybridge3_007258, HMS1451J20, CCG-50347, AKOS026674889, FB-0721, IDI1_018645, 1-(4-chlorobenzoyl)-4-(trifluoromethyl)piperidine, SR-01000639731-1

Molecular Formula:	C₁₃H₁₃ClF₃NO	Molecular Weight:	291.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZGJRLAHDBJANK-UHFFFAOYSA-N

264924-41-6

(4-Chlorophenyl)[5-(dimethylamino)-4-phenyl-2-thienyl]methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[5-(dimethylamino)-4-phenylthiophen-2-yl]methanone | CAS Registry Number: 338976-03-7
Synonyms: (4-chlorophenyl)[5-(dimethylamino)-4-phenyl-2-thienyl]methanone, 5-(4-chlorobenzoyl)-N,N-dimethyl-3-phenylthiophen-2-amine, AC1N9LT2, Oprea1_589850, ZINC3015897, AKOS005105077, MCULE-4493050960, KS-0000213M, 9C-072, (4-chlorophenyl)-[5-(dimethylamino)-4-phenylthiophen-2-yl]methanone

Molecular Formula:	C₁₉H₁₆ClNOS	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDAWQDFJPLNRDA-UHFFFAOYSA-N

338976-03-7

(4-CHLOROPHENYL)[5-(TRIFLUOROMETHYL)-6,7-DIHYDRO-1H-1,4-DIAZEPIN-1-YL]METHANONE (0 suppliers)

IUPAC Name: (4-chlorophenyl)-[7-(trifluoromethyl)-5,6-dihydro-1,4-diazepin-4-yl]methanone | CAS Registry Number: 439120-69-1
Synonyms: (4-chlorophenyl)[5-(trifluoromethyl)-6,7-dihydro-1H-1,4-diazepin-1-yl]methanone, (4-chlorophenyl)-[7-(trifluoromethyl)-5,6-dihydro-1,4-diazepin-4-yl]methanone, AKOS005104207, 9R-0207, 1-(4-chlorobenzoyl)-5-(trifluoromethyl)-6,7-dihydro-1H-1,4-diazepine

Molecular Formula:	C₁₃H₁₀ClF₃N₂O	Molecular Weight:	302.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHWSIUFPJLAXHD-UHFFFAOYSA-N

439120-69-1

(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-morpholin-4-yl-4-pyridin-2-ylthiophen-2-yl)methanone | CAS Registry Number: 339023-17-5
Synonyms: (4-chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone, (4-Chlorophenyl)(5-morpholino-4-(2-pyridinyl)-2-thienyl)methanone, 4-[5-(4-chlorobenzoyl)-3-(pyridin-2-yl)thiophen-2-yl]morpholine, AC1LSCUQ, SMR000169157, Oprea1_600563, MLS000543178, CHEMBL1526061, CHEBI:115640, HMS2423H21, ZINC1399992, AKOS005100569, MCULE-7197067511, KS-0000207S, CJ-22850, 8D-112, (4-chlorophenyl)(5-morpholino-4-(pyridin-2-yl)thiophen-2-yl)methanone, (4-chlorophenyl)-(5-morpholin-4-yl-4-pyridin-2-ylthiophen-2-yl)methanone

Molecular Formula:	C₂₀H₁₇ClN₂O₂S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JESJJHJNIOQXKN-UHFFFAOYSA-N

339023-17-5

(4-CHLOROPHENYL)[CHROMENO[4,3-C]PYRAZOL-2(4H)-YL]METHANONE (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone | CAS Registry Number: 866051-35-6
Synonyms: (4-chlorophenyl)[chromeno[4,3-c]pyrazol-2(4H)-yl]methanone, (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone, 2-(4-chlorobenzoyl)-2H,4H-chromeno[4,3-c]pyrazole, ZINC1395720, AKOS005099309, 6X-0931

Molecular Formula:	C₁₇H₁₁ClN₂O₂	Molecular Weight:	310.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCMKYNMXNXJXEB-UHFFFAOYSA-N

866051-35-6

(4-CHLOROPHENYL){[(4-CHLOROPHENYL)SULFANYL]METHYL}DIOXO-LAMBDA~6~-SULFANE (3 suppliers)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfanyl]benzene | CAS Registry Number: 59662-66-7
Synonyms: (4-chlorophenyl){[(4-chlorophenyl)sulfanyl]methyl}dioxo-lambda~6~-sulfane, 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfanyl]benzene, 1-chloro-4-{[(4-chlorophenyl)sulfanyl]methanesulfonyl}benzene, ZINC1400283, AKOS005102768, MCULE-1588222844, 8G-004

Molecular Formula:	C₁₃H₁₀Cl₂O₂S₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRBXEBMMQCXXDG-UHFFFAOYSA-N

59662-66-7

(4-Chlorophenyl){[4-(morpholin-4-ylmethyl)-2-thienyl]methyl}amine (0 suppliers)

IUPAC Name: 4-chloro-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]aniline | CAS Registry Number: 1242971-13-6
Synonyms: ALBB-020345, ZX-AN036011, MFCD15732324, ZINC45796094, AKOS004912246, 4-chloro-N-{[4-(morpholin-4-ylmethyl)-2-thienyl]methyl}aniline

Molecular Formula:	C₁₆H₁₉ClN₂OS	Molecular Weight:	322.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTVAONQABCKJQB-UHFFFAOYSA-N

1242971-13-6

(4-Chlorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine (0 suppliers)

IUPAC Name: 4-chloro-N-[[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]aniline | CAS Registry Number: 1243052-94-9
Synonyms: ALBB-020344, ZX-AN036010, MFCD15732323, ZINC45796093, AKOS004912242, 4-chloro-N-{[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}aniline

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXYVKPJITFFMHK-UHFFFAOYSA-N

1243052-94-9

(4-CHLOROPHENYL){2-[4-(DIMETHYLAMINO)PHENYL]CYCLOPROPYL}METHANONE (0 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-[4-(dimethylamino)phenyl]cyclopropyl]methanone | CAS Registry Number: 338962-89-3
Synonyms: (4-chlorophenyl){2-[4-(dimethylamino)phenyl]cyclopropyl}methanone, 4-[2-(4-chlorobenzoyl)cyclopropyl]-N,N-dimethylaniline, (4-chlorophenyl)-[2-[4-(dimethylamino)phenyl]cyclopropyl]methanone, Oprea1_781064, AKOS005095174, 5N-009

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAZFDVSXCRJTTH-UHFFFAOYSA-N

338962-89-3

(4-Chlorophenyl){3-[(phenylsulfanyl)methyl]-1-benzofuran-2-yl}methanone (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(phenylsulfanylmethyl)-1-benzofuran-2-yl]methanone | CAS Registry Number: 338411-42-0
Synonyms: (4-chlorophenyl){3-[(phenylsulfanyl)methyl]-1-benzofuran-2-yl}methanone, 2-(4-chlorobenzoyl)-3-[(phenylsulfanyl)methyl]-1-benzofuran, Bionet1_001517, AC1NO66B, Oprea1_852162, HMS572H19, KS-00001VH4, ZINC3133623, AKOS005088092, 3J-587S, MCULE-3637546635, (4-chlorophenyl)-[3-(phenylsulfanylmethyl)-1-benzofuran-2-yl]methanone

Molecular Formula:	C₂₂H₁₅ClO₂S	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQHFJJPCVJUFAQ-UHFFFAOYSA-N

338411-42-0

(4-CHLOROPHENYL){4-[4-(DIMETHYLAMINO)PHENYL]-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL}METHANONE (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[4-(dimethylamino)phenyl]-1-methylpyrrolidin-3-yl]methanone | CAS Registry Number: 478050-07-6
Synonyms: (4-chlorophenyl){4-[4-(dimethylamino)phenyl]-1-methyltetrahydro-1H-pyrrol-3-yl}methanone, 4-[4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]-N,N-dimethylaniline, (4-chlorophenyl)-[4-[4-(dimethylamino)phenyl]-1-methylpyrrolidin-3-yl]methanone, Oprea1_209052, MLS000721109, CHEMBL1547221, HMS2690A09, AKOS005093787, MCULE-6449153041, SMR000335294, 5N-700

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBXMSAUXWFTAFL-UHFFFAOYSA-N

478050-07-6

(4-chlorophenyl){4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperaziny L}methanone (1 supplier)

257862-67-2

(4-CHLOROPHENYL){4-HYDROXY-4-[(4-METHYLPHENOXY)METHYL]PIPERIDINO}METHANONE (0 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone | CAS Registry Number: 478248-15-6
Synonyms: (4-chlorophenyl){4-hydroxy-4-[(4-methylphenoxy)methyl]piperidino}methanone, (4-chlorophenyl)-[4-hydroxy-4-[(4-methylphenoxy)methyl]piperidin-1-yl]methanone, Oprea1_592583, AKOS005103836, 9P-340S, 1-(4-chlorobenzoyl)-4-[(4-methylphenoxy)methyl]piperidin-4-ol

Molecular Formula:	C₂₀H₂₂ClNO₃	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INCWDCVEIQTLDN-UHFFFAOYSA-N

478248-15-6

(4-chlorophenyl)3-chloropropanoate (4 suppliers)

IUPAC Name: (4-chlorophenyl) 3-chloropropanoate | CAS Registry Number: 90348-64-4
Synonyms: 4-chlorophenyl 3-chloropropanoate, NSC160097, AC1Q3OKW, AC1L6K9L, CTK5G7687, (4-chlorophenyl) 3-chloropropanoate, AR-1G1934, AG-K-97330, NSC-160097, AK-42536

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDYLPZMZZFQGMJ-UHFFFAOYSA-N

90348-64-4

(4-CHLOROPHENYL)ACETONE OXIME (2 suppliers)

IUPAC Name: (NE)-N-[1-(4-chlorophenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 1454-65-5
Synonyms: 1-(4-chlorophenyl)propan-2-one oxime, AKOS006272853, N-[1-(4-chlorophenyl)propan-2-ylidene]hydroxylamine

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVVQXFWTRCZDQE-YRNVUSSQSA-N

1454-65-5

(4-CHLOROPHENYL)AMINO](2,6-DICHLOROPHENYL)ACETONITRILE (3 suppliers)

IUPAC Name: 2-(4-chloroanilino)-2-(2,6-dichlorophenyl)acetonitrile | CAS Registry Number: 74929-43-4
Synonyms: EINECS 278-030-0, AC1MI6RV, SureCN11210915, AKOS005793323, ((4-Chlorophenyl)amino)(2,6-dichlorophenyl)acetonitrile, 2-(4-chloroanilino)-2-(2,6-dichlorophenyl)acetonitrile

Molecular Formula:	C₁₄H₉Cl₃N₂	Molecular Weight:	311.593660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFPSOEJSBXVYIL-UHFFFAOYSA-N

74929-43-4

(4-CHLOROPHENYL)AMINO](OXO)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(4-chloroanilino)-2-oxoacetate | CAS Registry Number: 17738-71-5
Synonyms: ZINC04206456, CID7129133

Molecular Formula:	C₈H₅ClNO₃-	Molecular Weight:	198.583200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGVMYQGWSLUOHH-UHFFFAOYSA-M

17738-71-5

(4-CHLOROPHENYL)AMINO]PHOSPHONIC ACID (4 suppliers)

IUPAC Name: (4-chloroanilino)phosphonic acid | CAS Registry Number: 1892-18-8
Synonyms: 4-Chloroanilidophosphonic acid, CID74687, Phosphoramidic acid, (4-chlorophenyl)-, P-CHLOROANILIDOPHOSPHONIC ACID

Molecular Formula:	C₆H₇ClNO₃P	Molecular Weight:	207.551441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMMZQXVFKBCFRP-UHFFFAOYSA-N

1892-18-8

(4-CHLOROPHENYL)BORONIC ACID HYDRATE (1 supplier)

(4-CHLOROPHENYL)CYANOACETIC ACID ETHYL ESTER (0 suppliers)

(4-Chlorophenyl)dimethylphosphine oxide (1 supplier)

IUPAC Name: 1-chloro-4-dimethylphosphorylbenzene | CAS Registry Number: 22605-49-8
Synonyms: 1-chloro-4-dimethylphosphorylbenzene, Phosphine oxide, (4-chlorophenyl)dimethyl-

Molecular Formula:	C₈H₁₀ClOP	Molecular Weight:	188.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKKOAZYJXMWCHR-UHFFFAOYSA-N

22605-49-8

(4-Chlorophenyl)diphenylamine (7 suppliers)

IUPAC Name: 4-chloro-N,N-diphenylaniline | CAS Registry Number: 4316-56-7
Synonyms: NSC105663, CID266860

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNMSSOWUFXADRQ-UHFFFAOYSA-N

4316-56-7

(4-Chlorophenyl)glyoxal hydrate (2 suppliers)

4994-21-8

(4-CHLOROPHENYL)GUANIDINE HYDROCHLORIDE, CRM STANDARD (0 suppliers)

(4-CHLOROPHENYL)GUANIDINE MONONITRATE (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)guanidine; nitric acid | CAS Registry Number: 38647-83-5
Synonyms: MolPort-001-768-355, EINECS 254-059-4, OR3255, (4-Chlorophenyl)guanidine mononitrate

Molecular Formula:	C₇H₉ClN₄O₃	Molecular Weight:	232.624360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDIUTUZPPZXWMN-UHFFFAOYSA-N

38647-83-5

(4-Chlorophenyl)hydrazine hydrochloride hydrate (3 suppliers)

(4-chlorophenyl)imino-dimethyl-?⁴-sulfane (0 suppliers)

IUPAC Name: (4-chlorophenyl)imino-dimethyl-$l^{4}-sulfane | CAS Registry Number: 20094-95-5
Synonyms: NSC287992, Sulfilimine,S-dimethyl-, AC1L89XJ, AGN-PC-0JP0Z7, (4-chlorophenyl)imino-dimethyl-, NSC-287992, N-(p-Chlorophenyl)-S,S-dimethylsulfilimine, Sulfilimine, N-(4-chlorophenyl)-S,S-dimethyl-

Molecular Formula:	C₈H₁₀ClNS	Molecular Weight:	187.689700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOQJEEYXDBETCH-UHFFFAOYSA-N

20094-95-5

(4-chlorophenyl)imino-dimethyl-oxo-?⁶-sulfane (0 suppliers)

IUPAC Name: (4-chlorophenyl)imino-dimethyl-oxo-$l^{6}-sulfane | CAS Registry Number: 56157-98-3
Synonyms: NSC284679, AC1L88VX, (4-chlorophenyl)imino-dimethyl-oxo-, NSC-284679, benzene, 1-chloro-4-[(dimethyloxidosulfanylidene)amino]-, 1-chloro-4-{[dimethyl(oxido)-lambda~4~-sulfanylidene]amino}benzene, InChI=1/C8H10ClNOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H

Molecular Formula:	C₈H₁₀ClNOS	Molecular Weight:	203.689100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GENGCYWIQHRTDA-UHFFFAOYSA-N

56157-98-3

(4-chlorophenyl)iminourea (0 suppliers)

IUPAC Name: (4-chlorophenyl)iminourea | CAS Registry Number: 41779-93-5
Synonyms: NSC345704, AGN-PC-0JMAIJ, AC1L7HRC, NSC-345704

Molecular Formula:	C₇H₆ClN₃O	Molecular Weight:	183.595040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKAZKRDMLXEVST-UHFFFAOYSA-N

41779-93-5

(4-Chlorophenyl)isobutylamine (3 suppliers)

IUPAC Name: 4-chloro-N-(2-methylpropyl)aniline | CAS Registry Number: 128479-43-6
Synonyms: 4-chloro-N-(2-methylpropyl)aniline, 4-chloro-N-isobutylaniline, N-isobutyl-N-(4-chlorophenyl)amine, SCHEMBL1800738, PTQOMEKCDOOALF-UHFFFAOYSA-N, ALBB-020257, MFCD11144572, ZINC19921045, AKOS000235150, MCULE-8117170064

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTQOMEKCDOOALF-UHFFFAOYSA-N

128479-43-6

(4-chlorophenyl)malonic Acid (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)propanedioic acid | CAS Registry Number: 118459-48-6
Synonyms: 2-(4-chlorophenyl)malonic acid, AGN-PC-000YOF, SCHEMBL5220963, MolPort-008-757-527, WT1214, AKOS022345075, Propanedioic acid, (4-chlorophenyl)-, QC-9889, AB0070474, 19677-37-3 2-(4-chlorophenyl)malonic acid, S-7848

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCEMITLHDQCRBV-UHFFFAOYSA-N

118459-48-6

(4-CHLOROPHENYL)METHANAMINE (4 suppliers)

IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 20032-75-1
Synonyms: 4-Chlorobenzylamine, 104-86-9, p-Chlorobenzylamine, Benzenemethanamine, 4-chloro-, (4-Chlorophenyl)methanamine, Benzylamine, p-chloro-, 1-(4-chlorophenyl)methanamine, (4-chlorophenyl)methylamine, NSC60119, p-Chlorobenzyl amine, 4-Chloro-benzylamine, PubChem9028, SureCN107396, AC1L24HB, AC1Q53YE, ACMC-1CJ51, PARA-CHLOROBENZYLAMINE, C27409_ALDRICH, KSC178E7J, AGN-PC-006Z2N

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

20032-75-1

(4-Chlorophenyl)methanesulfonyl chloride (13 suppliers)

IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 6966-45-6
Synonyms: 4-Chlorobenzylsulfonyl chloride, 664774_ALDRICH, NSC18788, BZS-Q02-0, ALBB-001016, CID227304, 4-Chlorobenzenemethanesulfonyl chloride, p-Chloro-alpha-toluenesulfonyl chloride, (4-Chloro-phenyl)-methanesulfonyl chloride, ST5341950

Molecular Formula:	C₇H₆Cl₂O₂S	Molecular Weight:	225.092340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBJRPJSDYFDWPV-UHFFFAOYSA-N

6966-45-6

(4-Chlorophenyl)methanesulfonyl fluoride (1 supplier)

IUPAC Name: (4-chlorophenyl)methanesulfonyl fluoride | CAS Registry Number: 1513-29-7
Synonyms: (4-chlorophenyl)methanesulfonyl fluoride, SCHEMBL9421731, GZLVKJCTDXCXLP-UHFFFAOYSA-N, MFCD29065968, 4-chlorophenylmethanesulphonyl fluoride, AKOS034834147

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZLVKJCTDXCXLP-UHFFFAOYSA-N

1513-29-7

(4-chlorophenyl)methyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 82535-28-2
Synonyms: AC1L4JEW, (4-chlorophenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (4-chlorophenyl)methyl ester, (1R-trans)-

Molecular Formula:	C₁₇H₂₁ClO₂	Molecular Weight:	292.800440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWWMEHTWGSOZHG-CABCVRRESA-N

82535-28-2

(4-CHLOROPHENYL)METHYL 1,1-DIMETHYLPROPYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-2,3-dimethylbutan-2-yl] N-pyridin-3-ylcarbamodithioate | CAS Registry Number: 34763-25-2
Synonyms: CID3038356, LS-52160, (4-Chlorophenyl)methyl 1,1-dimethylpropyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl 1,1-dimethylpropyl ester

Molecular Formula:	C₁₈H₂₁ClN₂S₂	Molecular Weight:	364.955740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FLJRPGCXUOOPDK-UHFFFAOYSA-N

34763-25-2

(4-CHLOROPHENYL)METHYL 1-ETHYL-1-METHYLPROPYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (1 supplier)

IUPAC Name: [1-(4-chlorophenyl)-2,3-dimethylpentan-3-yl] N-pyridin-3-ylcarbamodithioate | CAS Registry Number: 34763-27-4
Synonyms: (4-Chlorophenyl)methyl 1-ethyl-1-methylpropyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl 1-ethyl-1-methylpropyl ester, AC1MI4O0, LS-52162, [1-(4-chlorophenyl)-2,3-dimethylpentan-3-yl] N-pyridin-3-ylcarbamodithioate

Molecular Formula:	C₁₉H₂₃ClN₂S₂	Molecular Weight:	378.982320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZSNGWCLMSBHBZ-UHFFFAOYSA-N

34763-27-4

(4-CHLOROPHENYL)METHYL 1-METHYLETHYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] N-pyridin-3-ylcarbamodithioate | CAS Registry Number: 34763-19-4
Synonyms: CID3038354, LS-52167, (4-Chlorophenyl)methyl 1-methylethyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl 1-methylethyl ester

Molecular Formula:	C₁₆H₁₇ClN₂S₂	Molecular Weight:	336.902580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDGBRBBAUAGFD-UHFFFAOYSA-N

34763-19-4

(4-CHLOROPHENYL)METHYL 1-METHYLPROPYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)-2-methylbutan-2-yl] N-pyridin-3-ylcarbamodithioate | CAS Registry Number: 34763-22-9
Synonyms: (4-Chlorophenyl)methyl 1-methylpropyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl 1-methylpropyl ester, AC1MI4NU, LS-52168, [4-(4-chlorophenyl)-2-methylbutan-2-yl] N-pyridin-3-ylcarbamodithioate

Molecular Formula:	C₁₇H₁₉ClN₂S₂	Molecular Weight:	350.929160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYMJCCNIXVHVJC-UHFFFAOYSA-N

34763-22-9

(4-Chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 1656294-84-6
Synonyms: (4-chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate, KS-00001Q3M, AKOS025393360, ZINC169805998, FE-0214, PC210078

Molecular Formula:	C₁₄H₇Cl₃F₃NO₂	Molecular Weight:	384.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOTHHLAXCCUQBS-UHFFFAOYSA-N

1656294-84-6

(4-Chlorophenyl)methyl 2-aminoacetate hydrochloride (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 2-aminoacetate;hydrochloride | CAS Registry Number: 1461713-88-1
Synonyms: (4-chlorophenyl)methyl 2-aminoacetate hydrochloride, NE41422

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URCSWHCGCDSKST-UHFFFAOYSA-N

1461713-88-1

(4-chlorophenyl)methyl 4-[3-(5-methyl-2-oxo-3h-1,3-benzoxazol-6-yl)-3-oxopropyl]piperazine-1-carboxylate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 4-[3-(5-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-3-oxopropyl]piperazine-1-carboxylate | CAS Registry Number: 1144035-43-7
Synonyms: AGN-PC-050W5V, SCHEMBL172053, MolPort-035-687-364, AKOS024259492, AK151807, AJ-113356, (4-chlorophenyl)methyl 4-[3-(5-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-3-oxopropyl]piperazine-1-carboxylate, 4-Chlorobenzyl 4-(3-(5-methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)-3-oxopropyl)piperazine-1-carboxylate

Molecular Formula:	C₂₃H₂₄ClN₃O₅	Molecular Weight:	457.906760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZXHYIJPCBOXIX-UHFFFAOYSA-N

1144035-43-7

(4-chlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3h-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 1144035-02-8
Synonyms: AGN-PC-04XUZA, SCHEMBL171660, MolPort-035-687-361, AKOS024259489, AK151804, AJ-108282, (4-chlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate, 4-Chlorobenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate

Molecular Formula:	C₂₂H₂₂ClN₃O₅	Molecular Weight:	443.880180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFBDVQFCNIBMMT-UHFFFAOYSA-N

1144035-02-8

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