(4-CHLOROPHENYL){4-[4-(DIMETHYLAMINO)PHENYL]-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL}METHANONE,(4-chlorophenyl){4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperaziny L}methanone Suppliers & Manufacturers

CHEMICAL products : Other

83051 to 83100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

257862-67-2

(4-CHLOROPHENYL){4-HYDROXY-4-[(4-METHYLPHENOXY)METHYL]PIPERIDINO}METHANONE (1 supplier)

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 (7 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 (3 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 (4 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 (11 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 (5 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 (2 suppliers)

(4-CHLOROPHENYL)CYANOACETIC ACID ETHYL ESTER (1 supplier)

(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 (10 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 (3 suppliers)

4994-21-8

(4-CHLOROPHENYL)GUANIDINE HYDROCHLORIDE, CRM STANDARD (1 supplier)

(4-CHLOROPHENYL)GUANIDINE MONONITRATE (10 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 (2 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 (1 supplier)

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 (2 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 (4 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 (4 suppliers)

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 (7 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 (21 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 (2 suppliers)

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 (1 supplier)

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 (3 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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (5 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 (5 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 (3 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 (3 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

(4-CHLOROPHENYL)METHYL 4-CHLOROBENZOATE (4 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 4-chlorobenzoate | CAS Registry Number: 19048-85-2
Synonyms: 4-Chlorobenzyl 4-chlorobenzoate, NSC69979, MolPort-000-583-051, CID250486, Benzoic acid, 4-chloro-, (4-chlorophenyl)methyl ester

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVQZZBZDBJHCAL-UHFFFAOYSA-N

19048-85-2

(4-CHLOROPHENYL)METHYL 4-HYDROXYBENZOATE (4 suppliers)

IUPAC Name: (4-chlorophenyl)methyl 4-hydroxybenzoate | CAS Registry Number: 85392-25-2
Synonyms: (4-Chlorophenyl)methyl 4-hydroxybenzoate, AC1MA7PT, SureCN830094, Oprea1_511398, CTK3F0067, MolPort-006-041-114, EINECS 286-884-0, AKOS002504862, AG-H-43466, MCULE-4176592479, KB-208111, PB-00004449, T7000109

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAOCEEXLEFNWKA-UHFFFAOYSA-N

85392-25-2

(4-chlorophenyl)methyl carbamimidothioate hydrochloride (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 42023-49-4
Synonyms: 2-(p-Chlorobenzyl)isothiouronium chloride, 2-(4-Chlorobenzyl)-2-thiopseudourea hydrochloride, EINECS 208-871-0, p-Chlorobenzylpseudothiuronium chloride, s-(p-Chlorobenzyl)-thiuronium chloride, Pseudourea, 2-(p-chlorobenzyl)-2-thio-, monohydrochloride, 544-47-8, Carbamimidothioic acid, (4-chlorophenyl)methyl ester, monohydrochloride, AC1Q3NXJ, SureCN3815185, AC1L29K1, CHEMBL1224312, CTK7D2164, CHEBI:790767, S-(4-Chlorobenzyl)Isothiourea HCl, AR-1L3440, AR2243, DNC011133, S-(4-Chlorobenzyl)thiuronium chloride, AG-A-74418

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.149400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QAVHMIYSTFZJAU-UHFFFAOYSA-N

42023-49-4

(4-CHLOROPHENYL)METHYL DODECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-dodecylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 40199-26-6
Synonyms: CID218077, LS-52161, (4-Chlorophenyl)methyl dodecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl dodecyl ester

Molecular Formula:	C₂₅H₃₅ClN₂S₂	Molecular Weight:	463.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNVLRWVBMPFZSQ-UHFFFAOYSA-N

40199-26-6

(4-CHLOROPHENYL)METHYL HEXADECYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexadecylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 41643-23-6
Synonyms: CID3038596, LS-52164, (4-Chlorophenyl)methyl hexadecyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl hexadecyl ester

Molecular Formula:	C₂₉H₄₃ClN₂S₂	Molecular Weight:	519.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMBQOMVLVRHGEJ-UHFFFAOYSA-N

41643-23-6

(4-CHLOROPHENYL)METHYL HEXYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 34763-26-3
Synonyms: (4-Chlorophenyl)methyl hexyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, (4-chlorophenyl)methyl hexyl ester, AC1L4XYT, AC1Q3NX9, KST-1A4522, AR-1A5718, LS-52165, methylhexyl-3-pyridinylcarbonimidodithioate, 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-pyridin-3-ylmethanimine

Molecular Formula:	C₁₉H₂₃ClN₂S₂	Molecular Weight:	378.982320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVQFZXSPOXFKDW-UHFFFAOYSA-N

34763-26-3

(4-chlorophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(3,4-dichlorophenyl)carbamodithioate | CAS Registry Number: 19079-18-6
Synonyms: 3,4-Dichlorodithiocarbanilic acid p-chlorobenzyl ester, NSC 225354, CARBANILIC ACID, 3,4-DICHLORODITHIO-, p-CHLOROBENZYL ESTER, p-Chlorobenzyl 3,4-dichlorodithiocarbanilate, AC1MHUK2, AGN-PC-0KO68C, NSC225354, NSC-225354, LS-51085

Molecular Formula:	C₁₄H₁₀Cl₃NS₂	Molecular Weight:	362.724900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYDZYLASGBBWIC-UHFFFAOYSA-N

19079-18-6

(4-chlorophenyl)methyl N-(4-bromo-3-chlorophenyl)carbamodithioate (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl N-(4-bromo-3-chlorophenyl)carbamodithioate | CAS Registry Number: 20975-39-7
Synonyms: p-Chlorobenzyl 4-bromo-3-chlorodithiocarbanilate, 4-Bromo-3-chlorodithiocarbanilic acid p-chlorobenzyl ester, CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, p-CHLOROBENZYL ESTER, AC1MHUMN, AGN-PC-0KO696, LS-50878

Molecular Formula:	C₁₄H₁₀BrCl₂NS₂	Molecular Weight:	407.175900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQGKJAKQVYCLV-UHFFFAOYSA-N

20975-39-7

(4-chlorophenyl)methyl N-(4-bromo-3-methylphenyl)carbamodithioate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4-bromo-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-61-5
Synonyms: NSC290706, AC1MZVAX, AGN-PC-0L2C9V, NSC-290706, Carbamodithioic acid, (4-bromo-3-methylphenyl)-, (4-chlorophenyl)methyl ester

Molecular Formula:	C₁₅H₁₃BrClNS₂	Molecular Weight:	386.757420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBROLQBJSVMMTO-UHFFFAOYSA-N

20975-61-5

(4-chlorophenyl)methyl N-(4-chloro-3-methylphenyl)carbamodithioate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4-chloro-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-52-4
Synonyms: NSC290700, AC1MTP5J, AGN-PC-0KY1AW, NSC-290700, 4-chlorobenzyl (4-chloro-3-methylphenyl)dithiocarbamate, Carbamodithioic acid, (4-chloro-3-methylphenyl)-, (4-chlorophenyl)methyl ester

Molecular Formula:	C₁₅H₁₃Cl₂NS₂	Molecular Weight:	342.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNSWRSJGBKHGRO-UHFFFAOYSA-N

20975-52-4

(4-Chlorophenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate | CAS Registry Number: 861212-27-3
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate, ZINC6926342, AKOS005088533, 3L-394S, 4-chlorobenzyl N-[(E)-2-(2,4-dichlorophenyl)ethenyl]carbamate

Molecular Formula:	C₁₆H₁₂Cl₃NO₂	Molecular Weight:	356.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBOCLHXOQPAXDK-BQYQJAHWSA-N

861212-27-3

(4-Chlorophenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-45-9
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate, 4-chlorobenzyl N-(2-chlorostyryl)carbamate, HMS1366P06, ZINC3105684, AKOS005088363, 3L-365S

Molecular Formula:	C₁₆H₁₃Cl₂NO₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLVLBFSUTNLGGS-MDZDMXLPSA-N

338413-45-9

(4-Chlorophenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate | CAS Registry Number: 338413-40-4
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate, 4-chlorobenzyl N-(4-chlorostyryl)carbamate, ZINC3105673, AKOS005088427, 3L-344S

Molecular Formula:	C₁₆H₁₃Cl₂NO₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNLPWABOKAUOKX-MDZDMXLPSA-N

338413-40-4

(4-Chlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-74-9
Synonyms: 4-Chlorobenzyl N-(2-(2-furyl)vinyl)carbamate, (4-chlorophenyl)methyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate, 4-chlorobenzyl N-[2-(2-furyl)vinyl]carbamate, AC1LSTQ9, ZINC1382450, AKOS005085550, 2L-353S, ZB016355, (E)-4-chlorobenzyl 2-(furan-2-yl)vinylcarbamate

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVAXUBWJONYDAP-BQYQJAHWSA-N

338399-74-9

(4-Chlorophenyl)methyl N-[(E)-2-phenylethenyl]carbamate (4 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[(E)-2-phenylethenyl]carbamate | CAS Registry Number: 338413-36-8
Synonyms: (4-chlorophenyl)methyl N-[(E)-2-phenylethenyl]carbamate, 4-chlorobenzyl N-styrylcarbamate, ZINC3105656, AKOS005088377, 3L-323S

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRNPYIKCLNQPRX-ZHACJKMWSA-N

338413-36-8

(4-Chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate (3 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate | CAS Registry Number: 320423-05-0
Synonyms: 4-chlorobenzyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, (4-chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, AC1LSLAJ, MLS000721736, CHEMBL1734206, HMS2685A08, ZINC1404897, AKOS005080820, MCULE-5042722342, KS-0000317O, 12M-305S, SMR000335208, (4-chlorophenyl)methyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate

Molecular Formula:	C₁₃H₁₁ClF₃N₃O₂	Molecular Weight:	333.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFZKWVMPXOGLLQ-UHFFFAOYSA-N

320423-05-0

(4-chlorophenyl)methyl N-[3-(trifluoromethyl)phenyl]carbamodithioate (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[3-(trifluoromethyl)phenyl]carbamodithioate | CAS Registry Number: 58045-16-2
Synonyms: NSC179941, AC1N0Q8I, NSC-179941, 4-chlorobenzyl [3-(trifluoromethyl)phenyl]dithiocarbamate

Molecular Formula:	C₁₅H₁₁ClF₃NS₂	Molecular Weight:	361.832750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NITIOKKRQUUYIK-UHFFFAOYSA-N

58045-16-2

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