2-(P-ANISIDINO)NICOTINIC ACID HYDRAZIDE,2-(P-ANISYL)ETHYLTRIMETHYLAMMONIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155651 to 155700 of 388631 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 [3114] 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(P-ANISIDINO)NICOTINIC ACID HYDRAZIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carbohydrazide | CAS Registry Number: 77692-20-7
Synonyms: BRN 5072624, 2-(p-Anisidino)nicotinic acid hydrazide, CID3060074, LS-96525, Nicotinic acid, 2-(p-anisidino)-, hydrazide

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.275860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGLZRVDPCWMWIA-UHFFFAOYSA-N

77692-20-7

2-(P-ANISYL)ETHYLTRIMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethyl-trimethylazanium bromide | CAS Registry Number: 6948-08-9
Synonyms: NSC55899, 2-(p-Anisyl)ethyltrimethylammonium bromide, Ammonium, (p-methoxyphenethyl)trimethyl-, bromide, Benzeneethanaminium, 4-methoxy-N,N,N-trimethyl-, bromide

Molecular Formula:	C₁₂H₂₀BrNO	Molecular Weight:	274.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQPJCCLCRSNCFV-UHFFFAOYSA-M

6948-08-9

2-(P-ANISYL)PROPANAL (1 supplier)

IUPAC Name: 5-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6156-88-3
Synonyms: 5-propylpyrimidine-2,4,6(1h,3h,5h)-trione, NSC21212, AC1Q6GGE, AC1L5G5T, SureCN1426706, Barbituric acid, 5-propyl-, CTK5B3436, AR-1G9461, NSC-21212, AG-K-75619, 5-propyl-1,3-diazinane-2,4,6-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-propyl-, 2,4,6 (1H,3H, 5H)-Pyrimidinetrione, 5-propyl-

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWSXCQXSBNMGFC-UHFFFAOYSA-N

6156-88-3

2-(P-BENZYLPHENOXY)THIAZOLE (3 suppliers)

IUPAC Name: 2-(4-benzylphenoxy)-1,3-thiazole | CAS Registry Number: 42798-67-4
Synonyms: 2-(p-Benzylphenoxy)thiazole, EINECS 255-947-4, CID3016384

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCLSTJCLYYWKQA-UHFFFAOYSA-N

42798-67-4

2-(P-BIPHENYL)ISOPROPYLOXYCARBONYL HYDRAZIDE (3 suppliers)

18597-92-7

2-(P-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-1,3-DIOXANE (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)aniline | CAS Registry Number: 10549-94-7
Synonyms: NSC100418, NSC 100418, CID25358, BRN 1385532, LS-62270, 2-(p-Bis(2-(chloroethyl)amino)phenyl)-m-dioxane, 5-19-08-00412 (Beilstein Handbook Reference), Benzaldehyde nitrogen mustard trimethylene glycol acetal, m-DIOXANE, 2-(p-BIS(2-(CHLOROETHYL)AMINO)PHENYL)-

Molecular Formula:	C₁₄H₁₉Cl₂NO₂	Molecular Weight:	304.212160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDLSLAQPFGCCKH-UHFFFAOYSA-N

10549-94-7

2-(p-Bromoanilino)-1,4-diphenyl-2-butene-1,4-dione (1 supplier)

IUPAC Name: (Z)-2-(4-bromoanilino)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 27311-57-5

Molecular Formula:	C₂₂H₁₆BrNO₂	Molecular Weight:	406.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJBYGYHVNJIOIV-HKWRFOASSA-N

27311-57-5

2-(p-Bromoanilino)fumaric acid diethyl ester (1 supplier)

IUPAC Name: diethyl (Z)-2-(4-bromoanilino)but-2-enedioate | CAS Registry Number: 33511-76-1
Synonyms: Fumaric acid, (p-bromoanilino)-, diethyl ester, SCHEMBL10876597, DKJZGGXRRHPYSA-XFXZXTDPSA-N, Diethyl (2E)-2-(4-bromoanilino)-2-butenedioate #

Molecular Formula:	C₁₄H₁₆BrNO₄	Molecular Weight:	342.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKJZGGXRRHPYSA-XFXZXTDPSA-N

33511-76-1

2-(P-BROMOPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 38521-23-2
Synonyms: Clofexamide HCl, Clofexamide hydrochloride, NP 108, BRN 2218468, CID217305, LS-8343, 2-(p-Bromophenoxy)-N-(2-(diethylamino)ethyl)acetamide, Acetamide, 2-(4-bromophenoxy)-N-(2-(diethylamino)ethyl)-, Acetamide, 2-(p-bromophenoxy)-N-(2-(diethylamino)ethyl)-

Molecular Formula:	C₁₄H₂₁BrN₂O₂	Molecular Weight:	329.232740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZWSEHZAMNIMGA-UHFFFAOYSA-N

38521-23-2

2-(p-bromophenyl)-1,3-dithiolane (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-1,3-dithiolane | CAS Registry Number: 83521-65-7
Synonyms: 2-(p-Bromophenyl)-1,3-dithiolane, 2-(4-Bromophenyl)-1,3-dithiolane, BRN 5513849, 1,3-DITHIOLANE, 2-(p-BROMOPHENYL)-, AC1L1I6X, ISMCODXVTQSEGF-UHFFFAOYSA-N, 1,3-Dithiolane, 2-(4-bromophenyl)-, 2-(4-Bromophenyl)-1,3-dithiolane #, LS-63233

Molecular Formula:	C₉H₉BrS₂	Molecular Weight:	261.201760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISMCODXVTQSEGF-UHFFFAOYSA-N

83521-65-7

2-(P-BROMOPHENYL)-2-METHYL-1,3-DIOXOLANE-4-METHANOL (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 100125-99-3
Synonyms: CID57628, LS-62577, 2-(p-Bromophenyl)-2-methyl-1,3-dioxolane-4-methanol, 1,3-DIOXOLANE-4-METHANOL, 2-(p-BROMOPHENYL)-2-METHYL-

Molecular Formula:	C₁₁H₁₃BrO₃	Molecular Weight:	273.123120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQLLWQIEWGCXLG-UHFFFAOYSA-N

100125-99-3

2-(P-BROMOPHENYL)-2-METHYL-1,3-DIOXOLANE-4-METHANOL CARBAMATE (2 suppliers)

IUPAC Name: [2-(4-bromophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl carbamate | CAS Registry Number: 35858-26-5
Synonyms: BRN 1291755, CID37283, LS-62578, 5-19-02-00570 (Beilstein Handbook Reference), 2-(p-Bromophenyl)-2-methyl-1,3-dioxolane-4-methanol carbamate, 1,3-DIOXOLANE-4-METHANOL, 2-(p-BROMOPHENYL)-2-METHYL-, CARBAMATE

Molecular Formula:	C₁₂H₁₄BrNO₄	Molecular Weight:	316.147860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSUUSSJYBHNMHY-UHFFFAOYSA-N

35858-26-5

2-(P-BROMOPHENYL)-2-NITRO-1,3-PROPANEDIOL (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-nitropropane-1,3-diol | CAS Registry Number: 90561-94-7
Synonyms: 2-(4-bromophenyl)-2-nitropropane-1,3-diol, 1,3-Propanediol,2-(4-bromophenyl)-2-nitro-, AC1MD56P, ZINC2559128, AKOS027379366, AK388253, OR032432, OR188943, OR370663

Molecular Formula:	C₉H₁₀BrNO₄	Molecular Weight:	276.086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUDNCFJMKHVXDX-UHFFFAOYSA-N

90561-94-7

2-(p-Bromophenyl)-3,1-benzoxazepine (1 supplier)

IUPAC Name: 7-bromo-2-(4-bromophenyl)-3,1-benzoxazepine | CAS Registry Number: 19062-92-1
Synonyms: 7-Bromo-2-(4-bromophenyl)-3,1-benzoxazepine, AGN-PC-0JSWLP, AC1LBN0Z, CTK5I7180, AG-J-69587, 7-Bromo-2-(p-bromophenyl)-3,1-benzoxazepine, 3,1-Benzoxazepine, 7-bromo-2-(p-bromophenyl)-

Molecular Formula:	C₁₅H₉Br₂NO	Molecular Weight:	379.046060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFSDNQWANVXRCW-UHFFFAOYSA-N

19062-92-1

2-(p-Bromophenyl)-4-methyl-2,4-pentanediol (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-4-methylpentane-2,4-diol | CAS Registry Number: 21133-81-3
Synonyms: RD 6003, 2-(4-bromophenyl)-4-methylpentane-2,4-diol, BRN 2108770, 2,4-Pentanediol, 2-(p-bromophenyl)-4-methyl-, p-Bromophenyl-1-methyl-1-dimethyl-3,3 propanediol-1,3, AC1L4O8J, AC1Q262N, CTK4E5946, AR-1C7571, AG-J-28852, LS-101647

Molecular Formula:	C₁₂H₁₇BrO₂	Molecular Weight:	273.166180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVNFRLVEGCQIMB-UHFFFAOYSA-N

21133-81-3

2-(P-BROMOPHENYL)-7-METHYL-3-(SALICYLIDENEAMINO)-IMIDAZO[1,2-A]PYRIMIDIN-5-OL (4 suppliers)

14247-28-0

2-(P-BROMOPHENYL)-N-METHYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 2319-45-1
Synonyms: BRN 1460954, 2-(p-Bromophenyl)-N-methylsuccinimide, CID200610, Succinimide, 2-(p-bromophenyl)-N-methyl-, LS-147544, 2,5-Pyrrolidinedione, 3-(4-bromophenyl)-1-methyl-, 5-21-11-00194 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMFLJGIWUORFE-UHFFFAOYSA-N

2319-45-1

2-(P-BROMOPHENYL)ACETYL HYDRAZIDE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)acetohydrazide | CAS Registry Number: 14579-97-6
Synonyms: Oprea1_792152, 2-(4-bromophenyl)acetohydrazide, BRN 3129728, MolPort-000-887-159, STK066737, ALBB-001041, CID26741, ZINC02019122, LS-11171, ACETIC ACID, 2-(p-BROMOPHENYL)HYDRAZIDE, 2-15-00-00164 (Beilstein Handbook Reference), 57676-50-3

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAVXKYRRHDMKIP-UHFFFAOYSA-N

14579-97-6

2-(P-BUTOXYPHENYL)-2-(METHYLENE-N-MORPHOLINYL)-1,3-DIOXOLAN,METHOBROMIDE (2 suppliers)

IUPAC Name: 4-(4-butoxyphenyl)-2-(2-ethylperoxyethyl)-4-methylmorpholin-4-ium bromide | CAS Registry Number: 3562-88-7
Synonyms: CID107122, Q 160, LS-93534, 2-(p-Butoxyphenyl)-2-(methylene-N-morpholinyl)-1,3-dioxolan, methobromide, Morpholinium, 4-(2-(p-butoxyphenyl)-2-(ethylenedioxy)ethyl)-4-methyl-, bromide, 4-((2-(p-Butoxyphenyl)-1,3-dioxolan-2-yl)methyl)-4-methylmorpholinium bromide, 4-((2-(p-Butoxyphenyl)-1,3-dioxolan-2-yl)methyl)-4-methylmorpholinium bromide (6CI)

Molecular Formula:	C₁₉H₃₂BrNO₄	Molecular Weight:	418.365680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTLNKJBBYZNKSH-UHFFFAOYSA-M

3562-88-7

2-(P-BUTYLTHIO)PHENYLACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 2-(4-butylsulfanylphenyl)-N-hydroxyacetamide | CAS Registry Number: 2385-93-5
Synonyms: BRN 2646849, CID16946, 2-(p-Butylthio)phenylacetohydroxamic acid, LS-13088, ACETOHYDROXAMIC ACID, 2-(p-BUTYLTHIO)PHENYL-

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWCXFVBAQLRQEN-UHFFFAOYSA-N

2385-93-5

2-(P-CHLOROBENZAMIDO)-1-CHLORO-3-PHENYLPROPANE (3 suppliers)

IUPAC Name: 4-chloro-N-(1-chloro-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 19071-61-5
Synonyms: BRN 3972145, CID209005, LS-26033, 2-(p-Chlorobenzamido)-1-chloro-3-phenylpropane, p-Chloro-N-(alpha-(chloromethyl)phenethyl)benzamide, Benzamide, p-chloro-N-(alpha-(chloromethyl)phenethyl)-

Molecular Formula:	C₁₆H₁₅Cl₂NO	Molecular Weight:	308.202400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXAVHZVNXIENGY-UHFFFAOYSA-N

19071-61-5

2-(P-CHLOROBENZAMIDO)-3-PICOLINE (4 suppliers)

IUPAC Name: 4-chloro-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 36845-02-0
Synonyms: Oprea1_434479, 2-(p-Chlorobenzamido)-3-picoline, BRN 0401891, 3-Picoline, 2-(p-chlorobenzamido)-, MolPort-004-666-043, CID37551, ZINC13208113, Pyridine, 2-(p-chlorobenzamido)-3-methyl-, LS-26158, BENZAMIDE, p-CHLORO-N-(3-METHYL-2-PYRIDYL)-, T6052728

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFZSQGXGYLPWPC-UHFFFAOYSA-N

36845-02-0

2-(P-CHLOROBENZYL(2-(DIETHYLAMINO)ETHYL)AMINO)-2',6'-ACETOXYLIDIDE 2HCL (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-[2-(diethylazaniumyl)ethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]azanium dichloride | CAS Registry Number: 77966-78-0
Synonyms: CID53945, C 5363, LS-13881, 2',6'-Acetoxylidide, 2-(p-chlorobenzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride, 2-(p-Chlorobenzyl(2-(diethylamino)ethyl)amino)-2',6'-acetoxylidide dihydrochloride

Molecular Formula:	C₂₃H₃₄Cl₃N₃O	Molecular Weight:	474.894560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEWINSZXJADESH-UHFFFAOYSA-N

77966-78-0

2-(P-CHLOROBENZYL)-6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE FUMARATE (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 2004-29-7
Synonyms: CID6433312, LS-85844, Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorobenzyl)-6,7-dimethoxy-1-methyl-, fumarate, 2-(p-Chlorobenzyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline fumarate, Isoquinoline, 2-((4-chlorophenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₂₃H₂₆ClNO₆	Molecular Weight:	447.908640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGKDKUGFMSEDRC-WLHGVMLRSA-N

2004-29-7

2-(P-CHLOROBENZYLAMINO)NICOTINIC ACID (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]pyridine-3-carboxylic acid | CAS Registry Number: 33522-81-5
Synonyms: MolPort-005-202-795, 2-(p-Chlorobenzylamino)nicotinic acid, BRN 0410392, CID214597, ZINC03608893, S 217, Nicotinic acid, 2-(p-chlorobenzylamino)-, LS-96537, 5-22-13-00601 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOLGQLPAEFRJLV-UHFFFAOYSA-N

33522-81-5

2-(P-CHLOROBENZYLSULPHINYL)-PROPIONOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfinyl]-N-hydroxypropanamide | CAS Registry Number: 65051-05-0
Synonyms: CRL 40,466, CID3049619, LS-119114, 2-(p-Chlorobenzylsulphinyl)-propionohydroxamic acid, 2-(((4-Chlorophenyl)methyl)sulfinyl)-N-hydroxypropanamide, Propanamide, 2-(((4-chlorophenyl)methyl)sulfinyl)-N-hydroxy-

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.725180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKNGSHDYRAWYOE-UHFFFAOYSA-N

65051-05-0

2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)-phenylmethoxy]-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 18608-78-1
Synonyms: AC1MD4QW, Ambcb5152802, MolPort-002-111-240, NSC39509, NSC-39509, MCULE-4137183803, 2-[(4-chlorophenyl)-phenylmethoxy]-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDTRPYDQWXMFOM-UHFFFAOYSA-N

18608-78-1

2-(P-CHLOROPHENETHYL)-6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE FUMARATE (2 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 1872-81-7
Synonyms: CID6433302, LS-85855, Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate, 2-(p-Chlorophenethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline fumarate

Molecular Formula:	C₂₄H₂₈ClNO₆	Molecular Weight:	461.935220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFAIZKXZMUGUNJ-WLHGVMLRSA-N

1872-81-7

2-(P-Chlorophenoxy)-2-methylpropionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenoxy)propanoate | CAS Registry Number: 18671-89-1
Synonyms: NSC234299, SureCN5204883, AC1L7Q85, ethyl 2-(4-chlorophenoxy)propanoate, AKOS009115029, NSC-234299

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZYDEGTZWAIWAZ-UHFFFAOYSA-N

18671-89-1

2-(p-chlorophenyl)-1(2h)-phthalazon (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)phthalazin-1-one | CAS Registry Number: 161716-23-0
Synonyms: MLS000540543, 2-(4-chlorophenyl)-1(2H)-phthalazinone, 2-(4-chlorophenyl)-1-phthalazinone, 2-(4-chlorophenyl)phthalazin-1-one, 2-(4-chlorophenyl)-1,2-dihydrophthalazin-1-one, SMR000125801, 2-(4-chlorophenyl)phthalazin-1(2H)-one, cid_519224, SCHEMBL7884767, CHEMBL1460316, CHEBI:108173, BDBM114721, HMS2295K17, KS-000038ZN, ZINC1391304, HTS003527, AKOS005092493, 5F-366S, MCULE-1393340009, 2-(p-Chlorophenyl)-1(2H)-phthalazone

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQJQSWFPMBORPH-UHFFFAOYSA-N

161716-23-0

2-(P-CHLOROPHENYL)-1,3-DIOXOLANE-4-METHANOL (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73987-13-0
Synonyms: NSC78967, NSC 78967, CID52848, WLN: T5O COTJ BR DG& D1Q, 2-(p-Chlorophenyl)-1,3-dioxolane-4-methanol, LS-62584, 1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-, 1,3-DIOXOLANE-4-METHANOL, 2-(p-CHLOROPHENYL)-, 1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)- (9CI)

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHBAZZVEYQNXPQ-UHFFFAOYSA-N

73987-13-0

2-(p-Chlorophenyl)-1,3-diphenylimidazolidine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-1,3-diphenylimidazolidine | CAS Registry Number: 73941-38-5
Synonyms: 2-(4-Chlorophenyl)-1,3-diphenylimidazolidine, BRN 0926435, IMIDAZOLIDINE, 2-(p-CHLOROPHENYL)-1,3-DIPHENYL-, AC1L1DNF, AGN-PC-0JKZ4K, ChemDiv1_024683, Oprea1_761098, Oprea1_766525, STOCK2S-90549, HMS657B21, ARBRUEQIJSLLKN-UHFFFAOYSA-N, MolPort-000-684-267, STK730910, ZINC01797150, AKOS000515529, MCULE-5913104788, BAS 00590229, LS-79030, ST4012646, 2-(4-Chloro-phenyl)-1,3-diphenyl-imidazolidine

Molecular Formula:	C₂₁H₁₉ClN₂	Molecular Weight:	334.841960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARBRUEQIJSLLKN-UHFFFAOYSA-N

73941-38-5

2-(P-CHLOROPHENYL)-2,4-DIMETHYL-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2,4-dimethyl-1,3-dioxolane | CAS Registry Number: 59902-28-2
Synonyms: CID43113, 2-(p-Chlorophenyl)-2,4-dimethyl-1,3-dioxolane, LS-62524, 1,3-DIOXOLANE, 2-(p-CHLOROPHENYL)-2,4-DIMETHYL-

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGLVIOWOIAAAQK-UHFFFAOYSA-N

59902-28-2

2-(P-CHLOROPHENYL)-2-(PIPERIDYL)TETRAHYDROFURAN (2 suppliers)

IUPAC Name: 4-[2-(4-chlorophenyl)oxolan-2-yl]piperidine | CAS Registry Number: 21674-73-7
Synonyms: CID432263, BA 41799, BA 41,799, 2-(p-Chlorophenyl)-2-(piperidyl)tetrahydrofuran, 4-((4-Chlorophenyl)tetrahydro-2-furanyl)piperidine, Piperidine, 4-((4-chlorophenyl)tetrahydro-2-furanyl)-, 5230-32-0

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.778400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOPKGHOTDFOYNE-UHFFFAOYSA-N

21674-73-7

2-(P-CHLOROPHENYL)-2-METHYL-1,3-DIOXOLANE-4-METHANOL (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 1206-38-8
Synonyms: NSC 27587, CID14573, NSC27587, BRN 1314665, K 161, LS-62586, 1,3-Dioxolan-4-methanol, 2-(p-chlorophenyl)-2-methyl-, 1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-2-methyl-, 2-(p-Chlorophenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolane, 1,3-DIOXOLANE-4-METHANOL, 2-(p-CHLOROPHENYL)-2-METHYL-, 2-(p-Chlorphenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolan, 2-(p-Chlorphenyl)-2-methyl-4-hydroxymethyl-1,3-dioxolan [German], 1,3-Dioxolane-4-methanol, 2-(4-chlorophenyl)-2-methyl- (9CI)

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPYOCBWUDXJNGI-UHFFFAOYSA-N

1206-38-8

2-(P-CHLOROPHENYL)-2-METHYL-1,3-DIOXOLANE-4-METHANOL CARBAMATE (2 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl carbamate | CAS Registry Number: 35858-25-4
Synonyms: BRN 1291754, CID37282, LS-62587, 5-19-02-00570 (Beilstein Handbook Reference), 2-(p-Chlorophenyl)-2-methyl-1,3-dioxolane-4-methanol carbamate, 1,3-DIOXOLANE-4-METHANOL, 2-(p-CHLOROPHENYL)-2-METHYL-, CARBAMATE

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDPXQCWRRXXQNQ-UHFFFAOYSA-N

35858-25-4

2-(p-Chlorophenyl)-2-methylthiazolidine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-2-methyl-1,3-thiazolidine | CAS Registry Number: 773-56-8
Synonyms: BRN 3946223, Thiazolidine, 2-(p-chlorophenyl)-2-methyl-, Thiazolidine, 2-(4-chlorophenyl)-2-methyl-, 2-(4-chlorophenyl)-2-methyl-1,3-thiazolidine, AC1Q3NKT, AC1L3RI1, AGN-PC-0JLN49, AR-1C7698, LS-151222

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXTTVNWUGJGNJB-UHFFFAOYSA-N

773-56-8

2-(P-CHLOROPHENYL)-2-OXOETHYL (6R-TRANS)-3-(ACETOXYMETHYL)-8-OXO-7-(2-THIENYLACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 94088-86-5
Synonyms: EINECS 302-089-4, 2-(p-Chlorophenyl)-2-oxoethyl (6R-trans)-3-(acetoxymethyl)-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula:	C₂₄H₂₁ClN₂O₇S₂	Molecular Weight:	549.015740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MONDTVMBCMIXGR-NFBKMPQASA-N

94088-86-5

2-(P-CHLOROPHENYL)-2-PHENYL-4-(PIPERIDIN-2-YL)-1,3-DIOXOLANE HCL (4 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-phenyl-1,3-dioxolan-4-yl]piperidin-1-ium chloride | CAS Registry Number: 7457-28-5
Synonyms: CID24024, LS-62525, 2-(p-Chlorophenyl)-2-phenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2-(p-CHLOROPHENYL)-2-PHENYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₃Cl₂NO₂	Molecular Weight:	380.308120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAKMCDUMPOMHKU-UHFFFAOYSA-N

7457-28-5

2-(p-Chlorophenyl)-3,1-benzoxazepine (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-3,1-benzoxazepine | CAS Registry Number: 23246-32-4
Synonyms: 2-(4-Chlorophenyl)-3,1-benzoxazepine, AC1LDA5Q, 3,1-Benzoxazepine, 2-(p-chlorophenyl)-

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFJZTRNXXLWXGB-UHFFFAOYSA-N

23246-32-4

2-(P-CHLOROPHENYL)-4,6-DIPHENYL-S-TRIAZINE (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 3114-52-1
Synonyms: 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine, AC1L2BWO, SCHEMBL9889000, ZINC2032734, AKOS024343736, MCULE-8094517242, AK198770, HE181833, 2-(4-Chlorophenyl)-4,6-diphenyl-s-triazine

Molecular Formula:	C₂₁H₁₄ClN₃	Molecular Weight:	343.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTEIZPBYXABJKN-UHFFFAOYSA-N

3114-52-1

2-(P-CHLOROPHENYL)-4-(5-1H-TETRAZOLYLMETHYL)THIAZOLE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-40-7
Synonyms: BRN 1010721, CID3043282, LS-150912, 2-(p-Chlorophenyl)-4-(5(1H)-tetrazolylmethyl)thiazole, 1H-Tetrazole, 5-((2-(4-chlorophenyl)-4-thiazolyl)methyl)-, Thiazole, 2-(p-chlorophenyl)-4-(5(1H)-tetrazolylmethyl)-

Molecular Formula:	C₁₁H₈ClN₅S	Molecular Weight:	277.732720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONIIRTRFVKBWNO-UHFFFAOYSA-N

55315-40-7

2-(P-CHLOROPHENYL)-5-METHYL-5-NITRO-1,3-DIOXANE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane | CAS Registry Number: 7401-30-1
Synonyms: NSC7178, NSC 7178, CID23884, LS-62283, 5-Nitro-5-methyl-2-(p-chlorophenyl)-1,3-dioxane, m-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro-, 1,3-DIOXANE, 2-(p-CHLOROPHENYL)-5-METHYL-5-NITRO-, m-Dioxane, 2-(p-chlorophenyl)-5-methyl-5-nitro- (8CI)

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMHGEVPLISXPCY-UHFFFAOYSA-N

7401-30-1

2-(P-CHLOROPHENYL)-5-OXOTETRAHYDRO-2-FUROIC ACID 2-CHLOROETHYL ESTER (2 suppliers)

IUPAC Name: 2-chloroethyl 2-(4-chlorophenyl)-5-oxooxolane-2-carboxylate | CAS Registry Number: 34971-21-6
Synonyms: CID215113, LS-70817, Chloroethyl of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid, 2-(p-Chlorophenyl)-5-oxotetrahydro-2-furoic acid 2-chloroethyl ester, 2-Furoic acid, tetrahydro-2-(p-chlorophenyl)-5-oxo-, 2-chloroethyl ester

Molecular Formula:	C₁₃H₁₂Cl₂O₄	Molecular Weight:	303.137980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQXCJOYBHWMRGU-UHFFFAOYSA-N

34971-21-6

2-(P-CHLOROPHENYL)-5-OXOTETRAHYDRO-2-FUROIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(4-chlorophenyl)-5-oxooxolane-2-carboxylate | CAS Registry Number: 34971-19-2
Synonyms: CID215111, LS-70818, 2-(p-Chlorophenyl)-5-oxotetrahydro-2-furoic acid methyl ester, Methyl ester of gamma-p-chlorophenyltetrahydrofuranone-2-gamma-carboxylic acid, 2-Furoic acid, tetrahydro-2-(p-chlorophenyl)-5-oxo-, methyl ester

Molecular Formula:	C₁₂H₁₁ClO₄	Molecular Weight:	254.666340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLXWKAHIUKMDIQ-UHFFFAOYSA-N

34971-19-2

2-(p-Chlorophenyl)-N,N-dimethylacetamidine hydrochloride (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N,N'-dimethylethanimidamide;hydrochloride | CAS Registry Number: 51628-11-6
Synonyms: 2-(p-Chlorophenyl)-N,N'-dimethylacetamidine hydrochloride, N,N'-Dimethyl-2-(4-chlorophenyl)acetamidine hydrochloride, Benzeneethanimidamide, 4-chloro-N,N'-dimethyl-, hydrochloride, Ethanimidamide, 2-(4-chlorophenyl)-N,N'-dimethyl-, hydrochloride, Acetamidine, 2-(p-chlorophenyl)-N,N'-dimethyl-, monohydrochloride, AC1MI8AQ, CHEMBL540018, SCHEMBL11679199, DTXSID10965939, UQPRCNDNKRPGDM-UHFFFAOYSA-N, LS-10338, 2-(4-chlorophenyl)-N,N'-dimethylacetamidine hydrochloride, 2-(4-chlorophenyl)-N,N'-dimethylethanimidamide hydrochloride, (4-Chlorophenyl)-N,N'-dimethylethanimidamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UQPRCNDNKRPGDM-UHFFFAOYSA-N

51628-11-6

2-(P-CHLOROPHENYL)-N-(2-(PIPERAZIN-1-YL)ETHYL)- (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione | CAS Registry Number: 70796-21-3
Synonyms: BRN 0827037, CID3054071, LS-147553, 5-23-01-00261 (Beilstein Handbook Reference), 2-(p-Chlorophenyl)-N-(2-(1-piperazinyl)ethyl)succinimide, Succinimide, 2-(p-chlorophenyl)-N-(2-(1-piperazinyl)ethyl)-, 2,5-Pyrrolidinedione, 3-(4-chlorophenyl)-1-(2-(1-piperazinyl)ethyl)-

Molecular Formula:	C₁₆H₂₀ClN₃O₂	Molecular Weight:	321.801900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKDLCMGKGQNDRM-UHFFFAOYSA-N

70796-21-3

2-(P-CHLOROPHENYL)TETRAHYDRO-2H-1,3-THIAZINE HCL (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazinane hydrochloride | CAS Registry Number: 79128-44-2
Synonyms: CID3061412, LS-150509, 2-(p-Chlorophenyl)tetrahydro-2H-1,3-thiazine hydrochloride, 2H-1,3-Thiazine, tetrahydro-2-(p-chlorophenyl)-, hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NS	Molecular Weight:	250.187920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IGROQRSTJZSHNK-UHFFFAOYSA-N

79128-44-2

2-(p-Cyano phenylmethylidene hydrazino) adenosine (1 supplier)

2-(P-CYCLOHEXYL-PHENOXY)ETHANOL (1 supplier)

Synonyms: 6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one, NSC132353, AC1L5SMC, AC1Q27TR, AR-1H0750, NSC-132353

Molecular Formula:	C₃₁H₃₃BrN₂O₅	Molecular Weight:	593.508120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTAGTWDVBOUVGF-UHFFFAOYSA-N

34403-85-5

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