p-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide,P-CHLORO-N-(A-(HYDROXYMETHYL)PHENETHYL)BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

1001 to 1050 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

p-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide (3 suppliers)

IUPAC Name: 4-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-28-1
Synonyms: BRN 5545231, BENZAMIDE, p-CHLORO-N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-, p-Chloro-N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)benzamide, p-Chloro-N- benzamide, AC1L1FGX, AGN-PC-0JKZP5, CTK9A4633, LS-26078, 4-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide, 4-chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide

Molecular Formula:	C₁₃H₁₄ClNO₃	Molecular Weight:	267.708160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRVXCGFGNRRTFN-UHFFFAOYSA-N

77694-28-1

P-CHLORO-N-(A-(HYDROXYMETHYL)PHENETHYL)BENZAMIDE (6 suppliers)

IUPAC Name: 4-chloro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 19071-58-0
Synonyms: Oprea1_270786, BRN 3972146, MolPort-002-866-435, CID209003, 2-(p-Chlorobenzamido)-3-phenyl-1-propanol, LS-26105, p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide, 3R-0624, Benzamide, p-chloro-N-(alpha-(hydroxymethyl)phenethyl)-

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFMBCABMTXUHPB-UHFFFAOYSA-N

19071-58-0

P-CHLORO-N-[2,4-DIAMINO-6-QUINAZOLINYL]BENZAMIDE (2 suppliers)

55096-69-0

P-Chloro-N-2-Naphthyl-Benzamide (6 suppliers)

IUPAC Name: 4-chloro-N-naphthalen-2-ylbenzamide | CAS Registry Number: 73190-69-9
Synonyms: MLS001204816, p-chloro-n-2-naphthyl-benzamide, MolPort-000-419-770, NSC205530, 4-Chloro-N-(2-naphthyl)benzamide, 4-Chloro-N-naphthalen-2-yl-benzamide, CID307425, STK206654, ZINC00060030, 4-chloro-N-(naphthalen-2-yl)benzamide, Benzamide, 4-chloro-N-(2-naphthyl)-, BAS 00368950, SMR000513730, Benzamide, 4-chloro-N-(2-naphthalenyl)-, TL8006640, AN-652/40723647, A0756/0035305

Molecular Formula:	C₁₇H₁₂ClNO	Molecular Weight:	281.736280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKRXNWYJYOAKEV-UHFFFAOYSA-N

73190-69-9

P-CHLORO-N-ISOPROPYLBENZAMIDE (9 suppliers)

IUPAC Name: 4-chloro-N-propan-2-ylbenzamide | CAS Registry Number: 7461-41-8
Synonyms: p-Chloro-N-isopropylbenzamide, BENZAMIDE, p-CHLORO-N-ISOPROPYL-, MolPort-000-419-774, NSC404991, AIDS166653, NSC 404991, AIDS-166653, CID24045, 4-chloro-N-(propan-2-yl)benzamide, BRN 2047392, STK873800, ZINC01069331, Benzamide, 4-chloro-N-(1-methylethyl)-, AI3-14647, LS-26120, F0170-0538

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWWJUXGMIOUFOP-UHFFFAOYSA-N

7461-41-8

p-Chloro-N-methyl-N-(?-methylbenzyl)benzamide (1 supplier)

IUPAC Name: 4-chloro-N-methyl-N-(1-phenylethyl)benzamide | CAS Registry Number: 24456-01-7
Synonyms: AC1LBR5W, 4-Chloro-N-methyl-N-(1-phenylethyl)benzamide, Benzamide, p-chloro-N-methyl-N-(.alpha.-methylbenzyl)-, CPDFOSDOCVYLSA-UHFFFAOYSA-N, AKOS008767049, 4-Chloro-N-methyl-N-(1-phenylethyl)benzamide #, p-Chloro-N-methyl-N-(alpha-methylbenzyl)benzamide

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPDFOSDOCVYLSA-UHFFFAOYSA-N

24456-01-7

P-CHLORO-N-PROPYL-BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-chloro-N-propylbenzenesulfonamide | CAS Registry Number: 28860-18-6
Synonyms: N-Propyl-p-chlorobenzenesulfonamide, Oprea1_309109, p-Chloro-N-propylbenzenesulfonamide, Benzenesulfonamide, p-chloro-N-propyl-, MolPort-003-247-529, NSC406135, NSC 406135, Benzenesulfonamide, 4-chloro-N-propyl-, BRN 2728849, CID101302, AI3-01435, LS-31448, Benzenesulfonamide, 4-chloro-N-propyl- (9CI), T0517-1431

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.715080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQAWZHMVSPVZCM-UHFFFAOYSA-N

28860-18-6

p-CHLORO-o-NITROANILINE DIAZOTATE (3 suppliers)

IUPAC Name: 4-chloro-2-nitrobenzenediazonium | CAS Registry Number: 150646-67-6
Synonyms: 4-CHLORO-2-NITROBENZENEDIAZONIUM, 27165-22-6, EINECS 248-283-1, AC1Q4PTY, AC1L376V, CTK4F9197, Benzenediazonium,4-chloro-2-nitro-, AR-1G1586, Benzenediazonium, 4-chloro-2-nitro-, AG-E-86428, Azoic DiazoComponent 9; C.I. 37040; C.I. Azoic Diazo Component 9; Dycosbase Red 3GL Base;Fast Red 2NC Salt; Fast Red 3GL Base; Fast Red 3GL Salt; Fast Red R Base; IchoSalt Red 3GL; Kako Red 3GL Salt; Red 3GL Base; Red Salt 3GL

Molecular Formula:	C₆H₃ClN₃O₂+	Molecular Weight:	184.559920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKGYYZYRNOVFKK-UHFFFAOYSA-N

150646-67-6

P-CHLOROAMPHETAMINE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 64-12-0
Synonyms: p-Chloramphetamine, 4-Chloramphetamine, 4-Chloroamphetamine, DL-Chloramphetamine, para-Chloroamphetamine, Parachloroamphetamine, p-CHLOROAMPHETAMINE, Para Chloroamphetamine, (+-)-p-Chloramphetamine, (+-)-p-Chloroamphetamine, p-Chloroamphetamine (VAN), (+-)-4-Chloroamphetamine, C9H12ClN, alpha-Methyl-p-chlorophenethylamine, 4-Chloro-alpha-methylphenethylamine, CID3127, CHEBI:346229, MolPort-002-041-802, NSC 287208, NSC287208

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWPITPSIWMXDPE-UHFFFAOYSA-N

64-12-0

P-CHLOROBENZALDEHYDE DIMETHYLHYDRAZONE (11 suppliers)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine | CAS Registry Number: 22699-29-2
Synonyms: p-Chlorobenzaldehyde dimethylhydrazone, Benzaldehyde, p-chloro-, dimethylhydrazone, BRN 2206386, CID9578518, LS-24957, 11G-022, 4-07-00-00572 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWRGEPOIPOSDQN-YRNVUSSQSA-N

22699-29-2

P-Chlorobenzeneselenonic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl 4-chlorobenzeneselenonate | CAS Registry Number: 25633-04-9
Synonyms: Methyl 4-chlorobenzeneselenonate, AC1LBEQO, Benzeneselenonic acid, p-chloro-, methyl ester, CTK6I5947, XPIABWAVOUUMFR-UHFFFAOYSA-N, Methyl 4-chlorobenzeneselenonate #, p-Chlorobenzeneselenonic acid methyl ester

Molecular Formula:	C₇H₇ClO₃Se	Molecular Weight:	253.551 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPIABWAVOUUMFR-UHFFFAOYSA-N

25633-04-9

P-CHLOROBENZENESULFINIC ACID (12 suppliers)

IUPAC Name: 4-chlorobenzenesulfinic acid | CAS Registry Number: 100-03-8
Synonyms: 4-Chlorobenzenesulfinic acid, p-Chlorobenzenesulfinic acid, p-Chlorobenzenesulphinic acid, 4-Chlorobenzenesulphinic acid, Benzenesulfinic acid, p-chloro-, Benzenesulfinic acid, 4-chloro-, NCIOpen2_000194, Jsp000053, EINECS 202-812-2, CID66847, BRN 2356583, LS-293, ZINC19864790, ZINC19864793, 4-11-00-00006 (Beilstein Handbook Reference), 113371-82-7, 171898-97-8, 27886-79-9, 49865-88-5, 68716-73-4

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOQYAMDZQAEDLO-UHFFFAOYSA-N

100-03-8

p-Chlorobenzenesulfonic Acid (22 suppliers)

IUPAC Name: 4-chlorobenzenesulfonic acid | CAS Registry Number: 98-66-8
Synonyms: p-Chlorobenzenesulfonic acid, p-Chlorophenylsulfonic acid, 4-CHLOROBENZENESULFONIC ACID, 4-Chlorobenzenesulphonic acid, Benzenesulfonic acid, p-chloro-, Benzenesulfonic acid, 4-chloro-, 332925_ALDRICH, EINECS 202-690-0, BRN 2209486, AI3-50012, LS-31809, NCI60_000700, ST5327502, 4-11-00-00107 (Beilstein Handbook Reference), InChI=1/C6H5ClO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10

Molecular Formula:	C₆H₅ClO₃S	Molecular Weight:	192.620100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJWBTWIBUIGANW-UHFFFAOYSA-N

98-66-8

P-CHLOROBENZENESULFONIC ACID SODIUM SALT (1 supplier)

P-CHLOROBENZHYDRYL PIPERAZINE (1 supplier)

P-CHLOROBENZOIC ACID (3 suppliers)

P-Chlorobenzoic Anhydride (14 suppliers)

IUPAC Name: (4-chlorobenzoyl) 4-chlorobenzoate | CAS Registry Number: 790-41-0
Synonyms: 4-Chlorophenyl anhydride, p-Chlorobenzoic anhydride, 4-Chlorobenzoic anhydride, p-Chlorobenzoic acid anhydride, Benzoic acid, 4-chloro-, anhydride, Bis(4-chlorobenzoic) anhydride, Benzoic acid, p-chloro-, anhydride, AIDS063887, AIDS-063887, EINECS 212-335-1, NSC404992, AI3-14648

Molecular Formula:	C₁₄H₈Cl₂O₃	Molecular Weight:	295.117520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWUSAETYTBNPDG-UHFFFAOYSA-N

790-41-0

P-CHLOROBENZONITRILE (1 supplier)

p-chlorobenzoyl chloride (0 suppliers)

P-CHLOROBENZOYLACRYLIC ACID (10 suppliers)

IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 29582-39-6
Synonyms: p-Chlorobenzoylacrylic acid, 534994_ALDRICH, 3-[p-Chlorobenzoyl]acrylic acid, MolPort-002-697-495, AIDS135986, AIDS-135986, NSC32875, CID671716, NSC636801, trans-3-(4-Chlorobenzoyl)acrylic acid, LS-47114, 4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique, A1217/0056072, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique [French], 2-BUTENOIC ACID, 4-(4-CHLOROPHENYL)-4-OXO-, (E)-, 6269-33-6

Molecular Formula:	C₁₀H₇ClO₃	Molecular Weight:	210.613780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQVQEUFKSRHRCT-AATRIKPKSA-N

29582-39-6

P-CHLOROBENZYL BROMIDE-D6 (1 supplier)

P-CHLOROBENZYL METHYL KETONE,98+% (1 supplier)

P-CHLOROBENZYL P-CHLORODITHIOCARBANILATE (2 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 733-31-3
Synonyms: p-Chlorobenzyl p-chlorodithiocarbanilate, BRN 3061077, CID3032349, LS-50990, p-Chlorodithiocarbanilic acid p-chlorobenzyl ester, CARBANILIC ACID, p-CHLORODITHIO-, p-CHLOROBENZYL ESTER

Molecular Formula:	C₁₄H₁₁Cl₂NS₂	Molecular Weight:	328.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BGGLDGUKEPSQGV-UHFFFAOYSA-N

733-31-3

P-CHLOROBENZYL-P-AMINOBENZOYLTROPINIUM BROMIDE (1 supplier)

IUPAC Name: [8-[(4-chlorophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-(4-aminophenyl)-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 63977-81-1
Synonyms: p-Chlorobenzyl-p-aminobenzoyltropinium bromide, CID3048752, N-266, LS-157829, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-chlorobenzyl)-3-hydroxy-, bromide, p-aminobenzilate (ester)

Molecular Formula:	C₂₉H₃₂BrClN₂O₃	Molecular Weight:	571.932980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJUTVOCZKIFELY-UHFFFAOYSA-M

63977-81-1

P-CHLOROBENZYLGUANIDINE (5 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl]guanidine | CAS Registry Number: 46123-83-5
Synonyms: (p-Chlorobenzyl)guanidine, 1-(4-Chlorobenzyl)guanidine, GUANIDINE, (p-CHLOROBENZYL)-, CHEBI:579301, NSC525351, Guanidine, ((4-chlorophenyl)methyl)-, NSC 525351, CID39440, BRN 2415529, LS-73344, 3-12-00-02346 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYYQVFZVCJFKES-UHFFFAOYSA-N

46123-83-5

p-chlorobenzylidene-(3-nitrophenyl)-amine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 10480-29-2
Synonyms: NSC671623, AC1L8LB4, AC1Q3R0I, CTK0D7840, AKOS003408957, AG-L-02276, NSC-671623, N-(4-chlorobenzylidene)-3-nitroaniline, KB-101995, 1-(4-chlorophenyl)-N-(3-nitrophenyl)methanimine, Benzenamine, N-[(4-chlorophenyl)methylene]-3-nitro-, (3-((4-Chlorobenzylidene)amino)phenyl)(hydroxy)azane oxide

Molecular Formula:	C₁₃H₉ClN₂O₂	Molecular Weight:	260.675760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSLHZGWGZRIVLW-UHFFFAOYSA-N

10480-29-2

P-CHLOROBENZYLIDENE-(4-METHOXYPHENYL)-AMINE (2 suppliers)

IUPAC Name: 2-(2-naphthalen-2-yl-5-oxocyclopenten-1-yl)acetic acid | CAS Registry Number: 72925-19-0
Synonyms: 1-cyclopentene-1-acetic acid,2-(2-naphthalenyl)-5-oxo-, NSC112916, AC1L3Y7R, AC1Q5VG1, AR-1C2638, NSC-112916, 2-(2-naphthalen-2-yl-5-oxocyclopenten-1-yl)acetic acid, 2-(2-Naphthalenyl)-5-oxo-1-cyclopentene-1-acetic acid, 1-Cyclopentene-1-acetic acid, 2-(2-naphthalenyl)-5-oxo-

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVVMCFIDHNSYLW-UHFFFAOYSA-N

72925-19-0

p-chlorobenzylidene-(4-nitrophenyl)-amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 5340-14-7
Synonyms: NSC671628, 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine, NSC869, AC1Q3R0C, SureCN2390311, AC1L56U0, CTK4J7889, NSC-869, AR-1K9759, AG-J-46138, NSC-671628, N-(P-CHLOROBENZYLIDENE)-P-NITROANILINE, N-[(E)-(4-chlorophenyl)methylidene]-4-nitroaniline, (4-((4-Chlorobenzylidene)amino)phenyl)(hydroxy)azane oxide

Molecular Formula:	C₁₃H₉ClN₂O₂	Molecular Weight:	260.675760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAQJFGNBQLBYDF-UHFFFAOYSA-N

5340-14-7

p-chlorobenzylidene-p-chloroaniline (2 suppliers)

IUPAC Name: N,1-bis(4-chlorophenyl)methanimine | CAS Registry Number: 10480-32-7
Synonyms: p-Chlorobenzylidene-p-chloroaniline, 4-Chloro-N-(4-chlorobenzylidene)aniline, p-chlorobenzylidene-(4-chlorophenyl)-amine, NSC51802, AC1L6ABD, AC1Q3R0V, SCHEMBL11411073, PTAAKBXEUATSIJ-UHFFFAOYSA-N, N,1-bis(4-chlorophenyl)methanimine, NSC-51802, ZINC18069014, AKOS000343837, ZINC100399310, ZINC254770777, MCULE-7735547841, N-(4-Chlorobenzylidene)-4-chloroaniline, AK279380, KB-88781, OR196886, (4-chlorobenzylidene)(4-chlorophenyl)amine

Molecular Formula:	C₁₃H₉Cl₂N	Molecular Weight:	250.122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTAAKBXEUATSIJ-UHFFFAOYSA-N

10480-32-7

P-CHLOROBENZYLIDENE-PHENYL-AMINE (2 suppliers)

IUPAC Name: phenyl 2-hydroxypropanoate | CAS Registry Number: 7292-85-5
Synonyms: NSC107267, AC1L6IPM, phenyl 2-hydroxypropanoate, phenyl 2-hydroxypropionate, SCHEMBL197674, AR-1J3373, NSC-107267

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJKGUHZEQQUQNR-UHFFFAOYSA-N

7292-85-5

P-Chlorobenzylpiperidone (0 suppliers)

p-Chlorobenzylpseudothiuronium bromide (6 suppliers)

IUPAC Name: (4-chlorophenyl)methyl carbamimidothioate;bromide | CAS Registry Number: 90732-58-4
Synonyms: p-CHLOROBENZYLPSEUDOTHIURONIUMBROMIDE

Molecular Formula:	C₈H₉BrClN₂S-	Molecular Weight:	280.592460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZGYFCWZQGBICU-UHFFFAOYSA-M

90732-58-4

P-CHLOROCINNAMALDEHYDE (9 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enal | CAS Registry Number: 1075-77-0
Synonyms: (E)-3-(4-Chlorophenyl)acrylaldehyde, 49678-02-6, 3-(4-Chlorophenyl)acrylaldehyde, p-Chlorocinnamaldehyde, AC1O00XT, Ambap49678-02-6, ZINC03080768, (E)-3-(4-Chlorophenyl)-2-propenal, (E)-3-(4-chlorophenyl)prop-2-enal, AKOS006273607, QC-5132, RP17412, NCGC00170991-01, AK-98137, AK128976, 2-Propenal, 3-(4-chlorophenyl)-, (2E), AB1008711, TL8000266, FT-0694153, PK04_096309

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HONRSHHPFBMLBT-OWOJBTEDSA-N

1075-77-0

p-Chlorocinnamamide (13 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enamide | CAS Registry Number: 18166-64-8
Synonyms: p-Chlorocinnamide, MolPort-002-501-767, ZINC00156277, SBB008061, CID5364144, FR-0824

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWXPFYVNYKVJBW-ZZXKWVIFSA-N

18166-64-8

p-Chlorocinnamonitrile (11 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 28446-72-2
Synonyms: 4-Chlorocinnamonitrile, CINNAMONITRILE, p-CHLORO-, 144614_ALDRICH, 3-(4-Chlorophenyl)acrylonitrile, EINECS 249-025-0, 2-Propenenitrile, 3-(4-chlorophenyl)-, MolPort-002-471-432, NSC636921, NSC636944, AIDS160573, Cinnamonitrile, p-chloro-, (Z)-, AIDS-160573, BRN 2206061, ZINC01624967, Propenenitrile, 3-(4-chlorophenyl)-, CID5371673, LS-54225, (2E)-3-(4-Chlorophenyl)-2-propenenitrile, EN300-25512, 4-Chlorocinnamonitrile, mixture of cis and trans

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPCNBCKABHGVMX-OWOJBTEDSA-N

28446-72-2

P-CHLOROCINNAMOYL CHLORIDE (9 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoyl chloride | CAS Registry Number: 35086-79-4
Synonyms: (2E)-3-(4-chlorophenyl)prop-2-enoyl chloride, (2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE, 95602-71-4, P-CHLOROCINNAMOYLCHLORIDE, (E)-4-chloro-cinnamoyl-chloride, MolPort-006-391-387, ZFOVCSTVYYYRSU-ZZXKWVIFSA-N, ALBB-011744, BBL015032, AKOS005173500, BB 0257767, FT-0683361, Y-9983, I14-28464

Molecular Formula:	C₉H₆Cl₂O	Molecular Weight:	201.049340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFOVCSTVYYYRSU-ZZXKWVIFSA-N

35086-79-4

P-CHLOROCYCLOBUTANE CARBOXYLIC ACID (1 supplier)

P-CHLOROCYCLOBUTANE DICARBOXYLIC ACID (1 supplier)

p-Chlorofentanyl Hydrochloride (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 117994-27-1
Synonyms: N-(4-chlorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride

Molecular Formula:	C₂₂H₂₈Cl₂N₂O	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWLNPLDZEOKFCM-UHFFFAOYSA-N

117994-27-1

p-Chloromercuribenzoic acid sodium salt (7 suppliers)

IUPAC Name: sodium (4-carboxylatophenyl)mercury hydrate | CAS Registry Number: 138-85-2
Synonyms: p-Chloromercuribenzoate, PCMB, 4-Hydroxymercuribenzoate, PHMB cpd, p-hydroxymercuribenzoate, p-hydroxymercury benzoate, C7H5HgO3.Na, para-hydroxymercuribenzoate, Sodium p-chloromercuribenzoate, p-hydroxymercuribenzoic acid, Sodium p-hydroxymercuribenzoate, Sodium 4-hydroxymercuriobenzoate, Sodium p-hydroxy mercury benzoate, SGCUT00231, sodium p-hydroxymercury benzoate, NSC 1048, 55540_FLUKA, 55540_SIGMA, EINECS 205-340-5, CID8746

Molecular Formula:	C₇H₆HgNaO₃	Molecular Weight:	361.700510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BERBQUNVJGVZCX-UHFFFAOYSA-M

138-85-2

P-CHLOROMERCURIBENZOIC ACID-DEXTRAN (1 supplier)

37307-31-6

p-Chloromethyl-methoxy-calix[4]arene (3 suppliers)

Molecular Formula:	C₃₆H₃₆Cl₄O₄	Molecular Weight:	674.480640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODDKRIMIXMVMJQ-UHFFFAOYSA-N

139934-98-8

P-CHLOROORTHOFORMIC ACID CYCLIC ESTER WITH 2-(HYDROXYMETHYL)-2-PROPYL-1,3-PROPANEDIOL (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 97719-89-6
Synonyms: CID175712, LS-98474, 4-Propyl-1-(4-chlorophenyl)bicycloorthocarboxylate, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-chlorophenyl)-4-propyl-, p-Chloroorthoformic acid cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol, Orthoformic acid, p-chloro-, cyclic ester with 2-(hydroxymethyl)-2-propyl-1,3-propanediol

Molecular Formula:	C₁₄H₁₇ClO₃	Molecular Weight:	268.735980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPRLUXNCQZHJGV-UHFFFAOYSA-N

97719-89-6

P-CHLOROPHENACYL 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (2 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 73826-29-6
Synonyms: CID3056727, LS-124885, p-Chlorophenacyl 2-(2,4,5-trichlorophenoxy)propionate, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, p-chlorophenacyl ester

Molecular Formula:	C₁₇H₁₂Cl₄O₄	Molecular Weight:	422.086780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXAJFBGKZITPMV-UHFFFAOYSA-N

73826-29-6

P-CHLOROPHENOL CAMPHORATED (4 suppliers)

IUPAC Name: 4-chlorophenol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 8003-18-7
Synonyms: chlorophenol camphor, Parachlorophenol, Camphorated, Camphorated parachlorophenol, camphor paramonochlorophenol, camphorated monochlorophenol, C10H16O.C6H5ClO, camphorated monoparachlorophenol, CID71369, Parachlorophenol, camphorated (USAN), Parachlorophenol, Camphorated [USAN], LS-177527, D05357, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with 4-chlorophenol

Molecular Formula:	C₁₆H₂₁ClO₂	Molecular Weight:	280.789740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMDACCYEPJRFLD-UHFFFAOYSA-N

8003-18-7

P-CHLOROPHENOL IN METHANOL , CERTIFIED REFERENCE MATERIAL (1 supplier)

p-Chlorophenoxyacetic Acid (42 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)acetic acid | CAS Registry Number: 122-88-3
Synonyms: Tomatotone, Tomato Fix, Sure-Set, Tomato hold, PCPA, Marks 4-cpa, 4-CPA, 4-Chlorophenoxyacetate, Caswell No. 204, Tomato Fix concentrate, (4-Chlorophenoxy)acetic acid, 4CPA, p-Chlorophenoxyacetic acid, (p-Chlorophenoxy)acetic acid, Acetic acid, (p-chlorophenoxy)-, 4-CHLOROPHENOXYACETIC ACID, Acetic acid, (4-chlorophenoxy)-, Parachlorophenoxyacetic acid, 4-Chlorphenoxyessigsaeure, PS39_SUPELCO

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

122-88-3

P-CHLOROPHENOXYACETIC ACID SODUIM SALT, 99% (1 supplier)

p-Chlorophenoxysilatrane (0 suppliers)

IUPAC Name: 5-(4-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 13644-11-6
Synonyms: 1-(p-Chlorophenoxy)silatrane, p-Chlorfenoxysilatran [Czech], 1-(p-chlorophenoxy)-silatrane, 1-(p-Chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(p-chlorophenoxy)-, Silicic acid, (H4SiO4), p-chlorophenyl ester, cyclic ester with 2,2',2''-nitrilotriethanol, p-Chlorfenoxysilatran, AC1L49MC, LS-157502, 5-(4-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₂H₁₆ClNO₄Si	Molecular Weight:	301.798240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JARJVNNXANWDAQ-UHFFFAOYSA-N

13644-11-6

p-Chlorophenyl 2,3-epoxypropyl ether (1 supplier)

114-08-4

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