1-(P-BUTOXYBENZYL)HYDROURACIL,1-(P-BUTOXYPHENYL)-3-(3-(DIETHYLAMINO)METHYL-4-METHOXYPHENYL)-2-THIOUREA HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163651 to 163700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(P-BUTOXYBENZYL)HYDROURACIL (2 suppliers)

IUPAC Name: 1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 4010-74-6
Synonyms: BRN 0887984, 1-(p-Butoxybenzyl)hydrouracil, Hydrouracil, 1-(p-butoxybenzyl)-, N'-(4-Butoxybenzyl)-5,6-dihydrouracil, 2,4(1H,3H)-Pyrimidinedione, 1-((4-butoxyphenyl)methyl)dihydro-, Dihydro-1-((4-butoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione, AC1L3RR3, LS-77309, 1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione, 1-(4-butoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQNHXTFAPQOGKU-UHFFFAOYSA-N

4010-74-6

1-(P-BUTOXYPHENYL)-3-(3-(DIETHYLAMINO)METHYL-4-METHOXYPHENYL)-2-THIOUREA HCL (2 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-3-[3-(diethylaminomethyl)-4-methoxyphenyl]thiourea hydrochloride | CAS Registry Number: 26962-13-0
Synonyms: CID3038311, LS-159220, 3-(Diethylamino)methyl-4'-butoxy-4-methoxythiocarbanilide hydrochloride, 1-(p-Butoxyphenyl)-3-(3-(diethylamino)methyl-4-methoxyphenyl)-2-thiourea hydrochloride, Urea, 1-(p-butoxyphenyl)-3-(3-(diethylamino)methyl-4-methoxyphenyl)-2-thio-, hydrochloride

Molecular Formula:	C₂₃H₃₄ClN₃O₂S	Molecular Weight:	452.052960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZMHRMBAVVOWEZ-UHFFFAOYSA-N

26962-13-0

1-(P-BUTOXYPHENYL)-3-(4-METHOXY-3-PIPERIDIN-1-YLMETHYLPHENYL)-2-THIOUREA HCL (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]thiourea;hydrochloride | CAS Registry Number: 33312-76-4
Synonyms: 3-Piperidinomethyl-4'-butoxy-4-methoxythiocarbanilide hydrochloride, 1-(p-Butoxyphenyl)-3-(4-methoxy-3-piperidinomethylphenyl)-2-thiourea hydrochloride, Urea, 1-(p-butoxyphenyl)-3-(4-methoxy-3-piperidinomethylphenyl)-2-thio-, hydrochloride, AC1MI4N9, LS-159221, 1-(4-butoxyphenyl)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]thiourea hydrochloride

Molecular Formula:	C₂₄H₃₄ClN₃O₂S	Molecular Weight:	464.063660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JRIJTEZRRCCOKV-UHFFFAOYSA-N

33312-76-4

1-(P-CARBAMOYLMETHYLPHENOXY)-2,3-EPOXYPROPANE (0 suppliers)

1-(P-CHLORO-A-ISOPROPYLBENZYL)PYRROLIDINE HCL (3 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-2-methylpropyl]pyrrolidine hydrochloride | CAS Registry Number: 74039-38-6
Synonyms: H 576, CID3057464, LS-137502, 1-(p-Chloro-alpha-isopropylbenzyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(p-chloro-alpha-isopropylbenzyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂N	Molecular Weight:	274.229240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGIYSBLXVCNNIW-UHFFFAOYSA-N

74039-38-6

1-(p-Chlorobenzoyl)-1H-indazol-5-amine (2 suppliers)

IUPAC Name: (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 23856-19-1
Synonyms: BRN 0960557, (5-amino-1h-indazol-1-yl)(4-chlorophenyl)methanone, 1H-Indazol-5-amine, 1-(p-chlorobenzoyl)-, AC1L4S5I, AC1Q3N86, KST-1A6030, AR-1A6225, LS-81362, (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXPPAZGAWMWWCE-UHFFFAOYSA-N

23856-19-1

1-(P-CHLOROBENZOYL)-4,4-DIMETHYLSEMICARBAZIDE (3 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)amino]-1,1-dimethylurea | CAS Registry Number: 74037-21-1
Synonyms: 1-(4-Chlorobenzoyl)-4,4-dimethylsemicarbazide, NSC 222378, Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-, 2-(4-chlorobenzoyl)-n,n-dimethylhydrazinecarboxamide, NSC222378, Semicarbazide,4-dimethyl-, AC1L40UU, AC1Q5E56, AR-1C7633, NSC-222378, LS-144864, 3-[(4-chlorobenzoyl)amino]-1,1-dimethylurea, 4-Chloro-N-[(dimethylcarbamoyl)amino]benzamide, Benzoic acid, 2-[(dimethylamino)carbonyl]hydrazide, Benzoic acid, 4-chloro-, 2-((dimethylamino)carbonyl)hydrazide, Benzoic acid, 4-chloro-, 2-((dimethylamino)carbonyl)hydrazide (9CI)

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MONKNOAQWHHQSG-UHFFFAOYSA-N

74037-21-1

1-(P-CHLOROBENZOYL)-4-ISOBUTYLPIPERAZINE HCL (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2-methylpropyl)piperazin-1-yl]methanone hydrochloride | CAS Registry Number: 19729-91-0
Synonyms: CID209321, LS-111014, 1-(p-Chlorobenzoyl)-4-isobutylpiperazine hydrochloride, Piperazine, 1-(p-chlorobenzoyl)-4-isobutyl-, monohydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTWFIOLPLDLZNT-UHFFFAOYSA-N

19729-91-0

1-(p-Chlorobenzyl)-1,2,3,4-tetrahydro-1-(trifluoromethyl)pyrrolo-[1,2-a]-pyrazin (1 supplier)

1-(p-Chlorobenzyl)-2,3,4,9-tetrahydro-1-(trifluoromethyl)-1h-b-carboline (1 supplier)

1-(p-Chlorobenzyl)-2-pyrrolidylmethylenebenzimidazole (10 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole | CAS Registry Number: 442-52-4
Synonyms: Clemizole, Clemizol, Histacur, Histakool, Clemizolo [DCIT], Antihistamine compound, Clemizole hydrochloride, Clemizole [BAN:INN], CLEMIZOLE SULFATE, Clemizol [INN-Spanish], Clemizolum [INN-Latin], Prestwick0_000227, Prestwick1_000227, Prestwick2_000227, Prestwick3_000227, Lopac-C-5040, Lopac0_000284, Oprea1_226569, BSPBio_000273, SPBio_002194

Molecular Formula:	C₁₉H₂₀ClN₃	Molecular Weight:	325.835200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJXAEXPPLWQRFR-UHFFFAOYSA-N

442-52-4

1-(P-CHLOROBENZYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 85093-33-0
Synonyms: 1-(p-Chlorobenzyl)-5-fluoro-uracil, Uracil, 1-(p-chlorobenzyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-((4-chlorophenyl)methyl)-5-fluoro-, AC1MII0K, CTK3E9531, ZINC12651357, AG-H-41595, LS-158599, 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula:	C₁₁H₈ClFN₂O₂	Molecular Weight:	254.644823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWLNZTGNVCRKCU-UHFFFAOYSA-N

85093-33-0

1-(P-CHLOROBENZYL)-5-NITROINDAZOLYL-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitroindazole-3-carboxylic acid | CAS Registry Number: 354782-95-9
Synonyms: 1-(p-chlorobenzyl)-5-nitroindazolyl-3-carboxylic acid, AKOS015967751

Molecular Formula:	C₁₅H₁₀ClN₃O₄	Molecular Weight:	331.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKWUVWCXJWGYAZ-UHFFFAOYSA-N

354782-95-9

1-(P-CHLOROBENZYL)INDAZOLYL-3-CARBOXYLIC ACID (2 suppliers)

50246-86-3

1-(P-CHLOROMERCURIPHENYLAZO)-2-NAPHTHOL (1 supplier)

1-(P-CHLOROPHENOXY)CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 1-(4-chlorophenoxy)cyclopentane-1-carboxylate | CAS Registry Number: 71404-09-6
Synonyms: BRN 2850674, CID3054555, LS-57876, Methyl 1-p-chlorophenoxycyclopentanecarboxylate, 1-(p-Chlorophenoxy)cyclopentanecarboxylic acid, methyl ester, Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOSAUGAVYVCMEV-UHFFFAOYSA-N

71404-09-6

1-(p-chlorophenyl) piperazine dihydrochloride (0 suppliers)

IUPAC Name: N-(3-ethoxypropyl)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 1205610-72-5
Synonyms: AGN-PC-09CAPN, ZINC41527989, KB-266317, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-(3-ethoxypropyl)-3-methyl-, N-(3-ethoxypropyl)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine

Molecular Formula:	C₁₁H₁₇N₅O	Molecular Weight:	235.285580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYLBIUOXSMALOY-UHFFFAOYSA-N

1205610-72-5

1-(p-Chlorophenyl)-1,4-dihydro-4-methyl-3-(3-morpholinopropylaminocarbonyl)pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-methyl-N-(3-morpholin-4-ylpropyl)-5,5-dioxopyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide | CAS Registry Number: 81761-97-9
Synonyms: 1-(4-chlorophenyl)-4-methyl-N-(3-morpholin-4-ylpropyl)-5,5-dioxopyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide, AGN-PC-0KOQZE, AC1MIE50, LS-128949, Pyrazolo(4,3-c)(1,2)benzothiazine-3-carboxamide, 1,4-dihydro-1-(p-chlorophenyl)-4-methyl-N-3-(morpholinopropyl)-, 5,5-dioxide

Molecular Formula:	C₂₄H₂₆ClN₅O₄S	Molecular Weight:	516.012340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBJMRYBXOOLWOD-UHFFFAOYSA-N

81761-97-9

1-(p-Chlorophenyl)-1-methylurea (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-1-methylurea | CAS Registry Number: 22517-43-7
Synonyms: AGN-PC-02LXCF, CTK1G9996, 1-(4-chlorophenyl)-1-methylurea, Urea, N- (4-chlorophenyl)-N-methyl-

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSWBQWPCIPOJSZ-UHFFFAOYSA-N

22517-43-7

1-(P-CHLOROPHENYL)-2,5-DIOXO-4H-IMIDAZOLIDINEACETIC ACID (8 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 62848-53-7
Synonyms: MLS000027770, MolPort-000-163-119, CID655649, BAS 03182924, SMR000012025, LS-78975, 1-(4-Chlorophenyl)-2,5-dioxo-4-imidazolidineacetic acid, 1-(p-Chlorophenyl)-2,5-dioxo-4H-imidazolidineacetic acid, 4-Imidazolidineacetic acid, 1-(4-chlorophenyl)-2,5-dioxo-, [1-(4-Chloro-phenyl)-2,5-dioxo-imidazolidin-4-yl]-acetic acid, F3099-7225

Molecular Formula:	C₁₁H₉ClN₂O₄	Molecular Weight:	268.653160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDOPITICNQWATG-UHFFFAOYSA-N

62848-53-7

1-(P-CHLOROPHENYL)-2-(2,6-DICHLOROPHENYL)-3,3-DIMETHYLGUANIDINE HCL (1 supplier)

IUPAC Name: [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)carbamimidoyl]-dimethylazanium;chloride | CAS Registry Number: 67510-28-5
Synonyms: Guanidine, 1-(p-chlorophenyl)-2-(2,6-dichlorophenyl)-3,3-dimethyl-, hydrochloride, 1-(p-Chlorophenyl)-2-(2,6-dichlorophenyl)-3,3-dimethylguanidine hydrochloride, AC1L2ML3, LS-73369, [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)carbamimidoyl]-dimethylazanium chloride

Molecular Formula:	C₁₅H₁₅Cl₄N₃	Molecular Weight:	379.111700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRBJCRNQOJIJBQ-UHFFFAOYSA-N

67510-28-5

1-(P-CHLOROPHENYL)-2-NITROGUANIDINE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1-nitroguanidine | CAS Registry Number: 52662-67-6
Synonyms: NSC 132372, 1-(p-Chlorophenyl)-3-nitroguanidine, CID40466, BRN 3312303, Guanidine, 1-(p-chlorophenyl)-3-nitro-, AI3-61654, Guanidine, N-(4-chlorophenyl)-N'-nitro-, LS-73378, GUANIDINE, 1-(p-CHLOROPHENYL)-2-NITRO-, 4-12-00-01205 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₄O₂	Molecular Weight:	214.609080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKORGJFCAMBSIT-UHFFFAOYSA-N

52662-67-6

1-(P-CHLOROPHENYL)-3-(2-OXOTETRAHYDRO-3-FURYL)UREA (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-oxooxolan-3-yl)urea | CAS Registry Number: 77694-45-2
Synonyms: BRN 5554860, 1-(p-Chlorophenyl)-3-(2-oxotetrahydro-3-furyl)urea, Urea, 1-(p-chlorophenyl)-3-(2-oxotetrahydro-3-furyl)-, AC1MHYW8, AC1Q3JQ7, LS-159590, 1-(4-chlorophenyl)-3-(2-oxooxolan-3-yl)urea, 3-(4-chlorophenyl)-1-(2-oxooxolan-3-yl)urea

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.669640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLNXTTAJRCKFBW-UHFFFAOYSA-N

77694-45-2

1-(p-Chlorophenyl)-3-(3-morpholinopropyl)urea (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-morpholin-4-ylpropyl)urea | CAS Registry Number: 73953-71-6
Synonyms: Urea, 1-(p-chlorophenyl)-3-(3-morpholinopropyl)-, 1-(4-chlorophenyl)-3-[3-(morpholin-4-yl)propyl]urea, N-(3-(4-Morpholino)propyl)-2'-4-chlorophenylurea, AC1LXWES, AC1Q3JQS, CBKinase1_000588, CBKinase1_012988, AGN-PC-0K9AN8, CTK9A3328, MolPort-001-491-797, HMS1582O11, STK447136, ZINC19681770, AKOS003255032, MCULE-7995180903, LS-159583, ST50550643, AB00093794-01, 1-(4-chlorophenyl)-3-(3-morpholin-4-ylpropyl)urea, BRD-K53125947-001-01-0

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDXDBWOQLMRZPB-UHFFFAOYSA-N

73953-71-6

1-(P-CHLOROPHENYL)-3-(4-((2-(DIETHYLAMINO)ETHYL)AMINO)-6-METHYL-PYRIMIDIN-2-YL)GUANIDINE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 4364-73-2
Synonyms: ICI 3349, NSC5475, AIDS088427, AIDS-088427, BRN 0350774, CID9570174, LS-73370, 5-25-12-00094 (Beilstein Handbook Reference), Guanidine, 1-(p-chlorophenyl)-3-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)-, N-(4-Chlorophenyl)-N'-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)guanidine, 1-(p-Chlorophenyl)-3-2(4-[[2-diethylamino)ethyl]amino}-6-methyl-2-pyrimidinyl)guanidine, N-(4-Chloro-phenyl)-N'-[4-(2-diethylamino-ethylamino)-6-methyl-pyrimidin-2-yl]-guanidine

Molecular Formula:	C₁₈H₂₆ClN₇	Molecular Weight:	375.898940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JWBWVGDXXKLUEJ-UHFFFAOYSA-N

4364-73-2

1-(P-CHLOROPHENYL)-3-(5-CHLORO-2-HYDROXYPHENYL)PROPAN-1-OL (3 suppliers)

IUPAC Name: 4-chloro-2-[3-(4-chlorophenyl)-3-hydroxypropyl]phenol | CAS Registry Number: 93962-67-5
Synonyms: 1-(p-Chlorophenyl)-3-(5-chloro-2-hydroxyphenyl)propan-1-ol, EINECS 300-705-6, AC1MIE6P, 4-chloro-2-[3-(4-chlorophenyl)-3-hydroxypropyl]phenol

Molecular Formula:	C₁₅H₁₄Cl₂O₂	Molecular Weight:	297.176460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRSNFMIYYITIIK-UHFFFAOYSA-N

93962-67-5

1-(p-Chlorophenyl)-3-methyl-4-phenyl-1H-1,2,4-triazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,2,4-triazol-3-one | CAS Registry Number: 32589-65-4

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEZOKSWAADUTFB-UHFFFAOYSA-N

32589-65-4

1-(p-Chlorophenyl)-3-phenyl-2-pyrazoline (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole | CAS Registry Number: 2535-78-6
Synonyms: AC1LDLKS, 2-Pyrazoline, 1-(p-chlorophenyl)-3-phenyl-, SureCN9359536, 2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazole, 1H-Pyrazole, 1-(4-chlorophenyl)-4,5-dihydro-3-phenyl-

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDXDXELDYZVNBJ-UHFFFAOYSA-N

2535-78-6

1-(P-CHLOROPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-piperidin-1-ylpyrrolidin-2-one | CAS Registry Number: 6103-61-3
Synonyms: BRN 0488091, CID110773, LS-138688, 1-(p-Chlorophenyl)-3-piperidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-chlorophenyl)-3-piperidino-, 5-22-12-00470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.777160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXGWQUTZOBNBNJ-UHFFFAOYSA-N

6103-61-3

1-(P-CHLOROPHENYL)-4-(4-(2,6-XYLYLOXY)BUTYL)PIPERAZINE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine | CAS Registry Number: 2033-73-0
Synonyms: BRN 0571854, 1-(p-Chlorophenyl)-4-(4-(2,6-xylyloxy)butyl)piperazine, Piperazine, 1-(p-chlorophenyl)-4-(4-(2,6-xylyloxy)butyl)-, AC1L44AS, LS-111377, 1-(4-chlorophenyl)-4-[4-(2,6-dimethylphenoxy)butyl]piperazine

Molecular Formula:	C₂₂H₂₉ClN₂O	Molecular Weight:	372.931460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYKSBHIKMSMZDN-UHFFFAOYSA-N

2033-73-0

1-(p-Chlorophenyl)-5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66940-50-9
Synonyms: BRN 0269944, BARBITURIC ACID, 1-(p-CHLOROPHENYL)-5,5-DIETHYL-, 1-(p-Chlorophenyl)-5,5-diethylbarbituric acid, AGN-PC-0JKWJ7, AC1L2K00, LS-24022, 1-(4-chlorophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.733500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSTXEPXDPBFCTC-UHFFFAOYSA-N

66940-50-9

1-(p-chlorophenyl)cyclopentanemethanol (9 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]methanol | CAS Registry Number: 80866-79-1
Synonyms: AG-H-25235, SureCN5873448, AC1MC433, CTK5E8259, MolPort-006-139-267, EINECS 279-583-0, 1-(p-Chlorophenyl)cyclopentanemethanol, [1-(4-chlorophenyl)cyclopentyl]methanol, Cyclopentanemethanol,1-(4-chlorophenyl)-, 1-(4-CHLOROPHENYL)-1-CYCLOPENTANEMETHANOL, 1-(p-chlorophenyl)cyclopentanemethanol;1-(4-CHLOROPHENYL)-1-CYCLOPENTANEMETHANOL

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPVGEFSYKNYYAU-UHFFFAOYSA-N

80866-79-1

1-(P-CHLOROPHENYLTHIO)-2-PROPANOL (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 13663-04-2
Synonyms: 1-(p-Chlorophenylthio)-2-propanol, MolPort-000-153-509, CID139536, ZINC02528080, 1-[(4-Chlorophenyl)sulfanyl]-2-propanol

Molecular Formula:	C₉H₁₁ClOS	Molecular Weight:	202.701040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHHYHUZLMAKWAS-UHFFFAOYSA-N

13663-04-2

1-(P-CYCLOHEXYL-SS-((2-ETHYLHEXYL)OXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium;bromide | CAS Registry Number: 17751-71-2
Synonyms: 1-(p-Cyclohexyl-beta-((2-ethylhexyl)oxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclohexyl-beta-((2-ethylhexyl)oxy)phenethyl)-, bromide, AC1L4ECX, LS-132381, 1-[2-(4-cyclohexylphenyl)-2-(2-ethylhexoxy)ethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₇H₄₀BrNO	Molecular Weight:	474.516600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUDINGFAKCICMV-UHFFFAOYSA-M

17751-71-2

1-(P-CYCLOHEXYL-SS-(HEXYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-hexoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 21270-33-7
Synonyms: CID210521, LS-132382, 1-(p-Cyclohexyl-beta-(hexyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclohexyl-beta-(hexyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₅H₃₆BrNO	Molecular Weight:	446.463440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKWXZJWZEDNIRB-UHFFFAOYSA-M

21270-33-7

1-(P-CYCLOHEXYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-octoxyethyl]pyridin-1-ium;bromide | CAS Registry Number: 17751-69-8
Synonyms: 1-(p-Cyclohexyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclohexyl-beta-(octyloxy)phenethyl)-, bromide, AC1L4ECL, LS-132383, 1-[2-(4-cyclohexylphenyl)-2-octoxyethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₇H₄₀BrNO	Molecular Weight:	474.516600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLVMFRNENDILII-UHFFFAOYSA-M

17751-69-8

1-(P-CYCLOPENTYL-SS-(OCTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[2-(4-cyclopentylphenyl)-2-octoxyethyl]pyridin-1-ium bromide | CAS Registry Number: 17751-78-9
Synonyms: CID205304, LS-132386, 1-(p-Cyclopentyl-beta-(octyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclopentyl-beta-(octyloxy)phenethyl)-, bromide

Molecular Formula:	C₂₆H₃₈BrNO	Molecular Weight:	460.490020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAASFUUUXLRPQP-UHFFFAOYSA-M

17751-78-9

1-(P-CYCLOPENTYL-SS-(PENTYLOXY)PHENETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium;bromide | CAS Registry Number: 17810-53-6
Synonyms: 1-(p-Cyclopentyl-beta(pentyloxy)phenethyl)pyridinium bromide, Pyridinium, 1-(p-cyclopentyl-beta-(pentyloxy)phenethyl)-, bromide, AC1L4EI0, LS-132387, 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium bromide

Molecular Formula:	C₂₃H₃₂BrNO	Molecular Weight:	418.410280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEUGYOPQCOITSU-UHFFFAOYSA-M

17810-53-6

1-(P-DODECYLANILINO)ANTHRAQUINONE (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]ethyl thiocyanate | CAS Registry Number: 5424-90-8
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]ethyl thiocyanate, 2-[(4-chlorophenyl)methylsulfanyl]ethyl thiocyanate, NSC12528, AC1Q3NYB, AC1L5D49, CTK5A0167, AR-1D5849, NSC-12528, AG-J-00715, A834016, thiocyanic acid 2-[(4-chlorophenyl)methylthio]ethyl ester

Molecular Formula:	C₁₀H₁₀ClNS₂	Molecular Weight:	243.776100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAXHEAFIRAJQDK-UHFFFAOYSA-N

5424-90-8

1-(P-ETHOXYPHENYL)-N,N-DIETHYL-3-PHENYLBUTYLAMINE (5 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine | CAS Registry Number: 13988-32-4
Synonyms: EINECS 237-786-1, CID25342, 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCLYRXWNSYOOPG-UHFFFAOYSA-N

13988-32-4

1-(P-FLUOROPHENYL)-1,2-DIBROMOETHANE (10 suppliers)

IUPAC Name: 1-(1,2-dibromoethyl)-4-fluorobenzene | CAS Registry Number: 350-35-6
Synonyms: 1-(p-Fluorophenyl)-1,2-dibromoethane, AKOS015960650, 1-(1,2-Dibromoethyl)-4-fluorobenzene, AK140365

Molecular Formula:	C₈H₇Br₂F	Molecular Weight:	281.947583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLXVBBKYOWCLMG-UHFFFAOYSA-N

350-35-6

1-(P-FLUOROPHENYL)-1-PHENYL-3-DIMETHYLAMINOPROP-1-ENE HCL (5 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 21175-67-7
Synonyms: CID89461, LS-123428, 1-(p-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-(p-fluorophenyl)-3-phenyl-, hydrochloride, Propene, 3-(dimethylamino)-1-(p-fluorophenyl)-1-phenyl-, hydrochloride

Molecular Formula:	C₁₇H₁₉ClFN	Molecular Weight:	291.790863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHVAAYJHSMKDFD-UHFFFAOYSA-N

21175-67-7

1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 335287-91-7
Synonyms: 1-(4-FLUORO-PHENYL)-2-HYDROXY-2-METHYL-PROPAN-1-ONE, SureCN5466629, ZINC16697939, AKOS006328401

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVWRKPYFZSBAHS-UHFFFAOYSA-N

335287-91-7

1-(P-FLUOROPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpyrrolidin-2-one | CAS Registry Number: 5301-29-1
Synonyms: BRN 0488090, CID110641, LS-138829, 1-(p-Fluorophenyl)-3-piperidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-fluorophenyl)-3-piperidino-, 5-22-12-00470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.322563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQTAUCCALHOTQC-UHFFFAOYSA-N

5301-29-1

1-(P-FLUOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE (2 suppliers)

IUPAC Name: N-(dimethylcarbamoyl)-4-(4-fluorophenyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-25-0
Synonyms: 1-(p-Fluorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, N-((dimethylamino)carbonyl)-4-(4-fluorophenyl)-N-methyl-, N-((Dimethylamino)carbonyl)-4-(4-fluorophenyl)-N-methyl-1-piperazinecarboxamide, AC1MICUD, LS-110699, N-(dimethylcarbamoyl)-4-(4-fluorophenyl)-N-methylpiperazine-1-carboxamide

Molecular Formula:	C₁₅H₂₁FN₄O₂	Molecular Weight:	308.351243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRZTWJRFWHQSIQ-UHFFFAOYSA-N

80712-25-0

1-(p-fluorophenyl)-N-methylcyclohexylamine (5 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine | CAS Registry Number: 78987-76-5
Synonyms: 1-(4-fluorophenyl)-n-methylcyclohexanamine, MLS002703746, AG-H-16590, 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine, NSC102801, AC1L3XYC, AC1Q4NOP, AC1Q40UP, SureCN8284914, CTK5E6309, KST-1B8824, EINECS 279-030-3, AR-1B2078, NSC 102801, NSC-102801, SMR001570462, 1-(p-Fluorophenyl)-N-methylcyclohexylamine, Cyclohexanamine,1-(4-fluorophenyl)-N-methyl-

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.287123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGURUEVWEYBRSY-UHFFFAOYSA-N

78987-76-5

1-(P-FLUOROPHENYL)PIPERAZINIUM ACETATE (2 suppliers)

IUPAC Name: acetic acid; 1-(4-fluorophenyl)piperazine | CAS Registry Number: 94135-91-8
Synonyms: EINECS 302-963-5, 1-(p-Fluorophenyl)piperazinium acetate

Molecular Formula:	C₁₂H₁₇FN₂O₂	Molecular Weight:	240.273983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WONJAZCBCOIPRF-UHFFFAOYSA-N

94135-91-8

1-(P-HYDROXYPHENYL)-2-PYRROLIDIN-1-YLNE,ACETATE (3 suppliers)

IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] acetate | CAS Registry Number: 14053-16-8
Synonyms: BRN 0211296, 1-(p-Hydroxyphenyl)-2-pyrrolidinone acetate, 2-Pyrrolidinone, 1-(p-hydroxyphenyl)-, acetate (ester), AC1L4A4C, SureCN6616168, [4-(2-oxopyrrolidin-1-yl)phenyl] acetate, LS-138861, 4-21-00-03155 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPQOGNXITGCHBL-UHFFFAOYSA-N

14053-16-8

1-(p-Hydroxyphenyl)-3-Isopropylurea (12 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-3-propan-2-ylurea | CAS Registry Number: 23159-73-1
Synonyms: 1-(4-HYDROXYPHENYL)-3-ISOPROPYLUREA, CTK4F1006, MolPort-006-012-035, ANW-60344, AKOS009223694, AG-E-67330, 1-(4-hydroxyphenyl)-3-propan-2-ylurea, AK101265, 1-(4-hydroxyphenyl)-3-propan-2-yl-urea, KB-147366, Urea,N-(4-hydroxyphenyl)-N'-(1-methylethyl)-, A816599, Urea,1-(p-hydroxyphenyl)-3-isopropyl- (8CI); 1-(p-Hydroxyphenyl)-3-isopropylurea

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAGUMFRLNPFKGJ-UHFFFAOYSA-N

23159-73-1

1-(P-HYDROXYPHENYL)-3-PIPERIDIN-1-YL-2-PYRROLIDIN-1-YLNE (4 suppliers)

IUPAC Name: 1-(4-hydroxyphenyl)-3-piperidin-1-ylpyrrolidin-2-one | CAS Registry Number: 6103-55-5
Synonyms: BRN 0488089, CID110772, LS-138865, 1-(p-Hydroxyphenyl)-3-piperidino-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-hydroxyphenyl)-3-piperidino-, 5-22-12-00470 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFTCFBSAPNETJJ-UHFFFAOYSA-N

6103-55-5

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