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CHEMICAL products beginning with : P
901 to 950 of 112212 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-CHLORO-N-[2,4-DIAMINO-6-QUINAZOLINYL]BENZAMIDE (3 suppliers)55096-69-0
P-Chloro-N-2-Naphthyl-Benzamide (4 suppliers)
Compound Structure 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: C17H12ClNOMolecular Weight: 281.736280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKRXNWYJYOAKEV-UHFFFAOYSA-N

73190-69-9
P-CHLORO-N-ISOPROPYLBENZAMIDE (8 suppliers)
Compound Structure 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: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWWJUXGMIOUFOP-UHFFFAOYSA-N

7461-41-8
p-Chloro-N-methyl-N-(?-methylbenzyl)benzamide (2 suppliers)
Compound Structure 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: C16H16ClNOMolecular Weight: 273.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPDFOSDOCVYLSA-UHFFFAOYSA-N

24456-01-7
P-CHLORO-N-PROPYL-BENZENESULFONAMIDE (7 suppliers)
Compound Structure 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: C9H12ClNO2SMolecular Weight: 233.715080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQAWZHMVSPVZCM-UHFFFAOYSA-N

28860-18-6
p-CHLORO-o-NITROANILINE DIAZOTATE (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: PKGYYZYRNOVFKK-UHFFFAOYSA-N

150646-67-6
P-CHLOROAMPHETAMINE (2 suppliers)
Compound Structure 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: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWPITPSIWMXDPE-UHFFFAOYSA-N

64-12-0
P-CHLOROBENZALDEHYDE DIMETHYLHYDRAZONE (8 suppliers)
Compound Structure 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: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWRGEPOIPOSDQN-YRNVUSSQSA-N

22699-29-2
P-Chlorobenzeneselenonic Acid Methyl Ester (3 suppliers)
Compound Structure 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: C7H7ClO3SeMolecular Weight: 253.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPIABWAVOUUMFR-UHFFFAOYSA-N

25633-04-9
P-CHLOROBENZENESULFINIC ACID (6 suppliers)
Compound Structure 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: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOQYAMDZQAEDLO-UHFFFAOYSA-N

100-03-8
p-Chlorobenzenesulfonic Acid (27 suppliers)
Compound Structure 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: C6H5ClO3SMolecular Weight: 192.620100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWBTWIBUIGANW-UHFFFAOYSA-N

98-66-8
P-CHLOROBENZOIC ACID (2 suppliers)
P-Chlorobenzoic Anhydride (15 suppliers)
Compound Structure 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: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWUSAETYTBNPDG-UHFFFAOYSA-N

790-41-0
p-chlorobenzoyl chloride (3 suppliers)
P-CHLOROBENZOYLACRYLIC ACID (9 suppliers)
Compound Structure 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: C10H7ClO3Molecular Weight: 210.613780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQVQEUFKSRHRCT-AATRIKPKSA-N

29582-39-6
P-CHLOROBENZYL P-CHLORODITHIOCARBANILATE (2 suppliers)
Compound Structure 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: C14H11Cl2NS2Molecular Weight: 328.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BGGLDGUKEPSQGV-UHFFFAOYSA-N

733-31-3
P-CHLOROBENZYL-P-AMINOBENZOYLTROPINIUM BROMIDE (1 supplier)
Compound Structure 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: C29H32BrClN2O3Molecular Weight: 571.932980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJUTVOCZKIFELY-UHFFFAOYSA-M

63977-81-1
P-CHLOROBENZYLGUANIDINE (4 suppliers)
Compound Structure 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: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYYQVFZVCJFKES-UHFFFAOYSA-N

46123-83-5
p-chlorobenzylidene-(3-nitrophenyl)-amine (1 supplier)
Compound Structure 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: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSLHZGWGZRIVLW-UHFFFAOYSA-N

10480-29-2
P-CHLOROBENZYLIDENE-(4-METHOXYPHENYL)-AMINE (2 suppliers)
Compound Structure 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: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVVMCFIDHNSYLW-UHFFFAOYSA-N

72925-19-0
p-chlorobenzylidene-(4-nitrophenyl)-amine (3 suppliers)
Compound Structure 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: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAQJFGNBQLBYDF-UHFFFAOYSA-N

5340-14-7
p-chlorobenzylidene-p-chloroaniline (2 suppliers)
Compound Structure 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: C13H9Cl2NMolecular Weight: 250.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTAAKBXEUATSIJ-UHFFFAOYSA-N

10480-32-7
P-CHLOROBENZYLIDENE-PHENYL-AMINE (2 suppliers)
Compound Structure 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: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJKGUHZEQQUQNR-UHFFFAOYSA-N

7292-85-5
P-Chlorobenzylpiperidone (0 suppliers)
p-Chlorobenzylpseudothiuronium bromide (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: XZGYFCWZQGBICU-UHFFFAOYSA-M

90732-58-4
P-CHLOROCINNAMALDEHYDE (9 suppliers)
Compound Structure 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: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HONRSHHPFBMLBT-OWOJBTEDSA-N

1075-77-0
p-Chlorocinnamamide (16 suppliers)
Compound Structure 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: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWXPFYVNYKVJBW-ZZXKWVIFSA-N

18166-64-8
p-Chlorocinnamonitrile (11 suppliers)
Compound Structure 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: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPCNBCKABHGVMX-OWOJBTEDSA-N

28446-72-2
P-CHLOROCINNAMOYL CHLORIDE (7 suppliers)
Compound Structure 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: C9H6Cl2OMolecular Weight: 201.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFOVCSTVYYYRSU-ZZXKWVIFSA-N

35086-79-4
p-Chlorofentanyl Hydrochloride (2 suppliers)
Compound Structure 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: C22H28Cl2N2OMolecular Weight: 407.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWLNPLDZEOKFCM-UHFFFAOYSA-N

117994-27-1
p-Chloromercuribenzoic acid sodium salt (9 suppliers)
Compound Structure 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: C7H6HgNaO3Molecular Weight: 361.700510 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure

Molecular Formula: C36H36Cl4O4Molecular Weight: 674.480640 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H17ClO3Molecular Weight: 268.735980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPRLUXNCQZHJGV-UHFFFAOYSA-N

97719-89-6
P-CHLOROPHENACYL 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (2 suppliers)
Compound Structure 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: C17H12Cl4O4Molecular Weight: 422.086780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXAJFBGKZITPMV-UHFFFAOYSA-N

73826-29-6
P-CHLOROPHENOL CAMPHORATED (4 suppliers)
Compound Structure 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: C16H21ClO2Molecular Weight: 280.789740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMDACCYEPJRFLD-UHFFFAOYSA-N

8003-18-7
p-Chlorophenoxyacetic Acid (50 suppliers)
Compound Structure 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: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SODPIMGUZLOIPE-UHFFFAOYSA-N

122-88-3
p-Chlorophenoxysilatrane (0 suppliers)
Compound Structure 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: C12H16ClNO4SiMolecular Weight: 301.798240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JARJVNNXANWDAQ-UHFFFAOYSA-N

13644-11-6
p-Chlorophenyl 2,3-epoxypropyl ether (1 supplier)114-08-4
P-CHLOROPHENYL 2-CHLORO-1,1,2-TRIFLUOROETHYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(3-methylbutoxy)pyridazine | CAS Registry Number: 730-41-6
Synonyms: 3,6-bis(3-methylbutoxy)pyridazine, NSC75070, AC1L5MUA, AC1Q57U5, CTK5D7278, AR-1E9917, NSC-75070, AG-J-56115

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOKUKUMRGWSKCI-UHFFFAOYSA-N

730-41-6
P-CHLOROPHENYL HYDRAZINE HCL (2 suppliers)1072-70-7
P-chlorophenyl hydrazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)hydrazine;hydrochloride | CAS Registry Number: 35467-71-1
Synonyms: 4-Chlorophenylhydrazine hydrochloride, 1073-70-7, p-Chlorophenylhydrazine HCl, (4-chlorophenyl)hydrazine hydrochloride, 4-chlorophenylhydrazine hcl, p-Chlorophenylhydrazine hydrochloride, ST50826781, 4-chlorophenylhydrazine, chloride, 14815-12-4, 1-(4-chlorophenyl)hydrazine hydrochloride, C65807_ALDRICH, PubChem4483, PubChem23899, AC1L2GGR, AC1Q3DGL, SureCN73388, ACMC-1BX8T, AC1Q3OK3, KSC216S2B, Jsp000661

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

35467-71-1
P-CHLOROPHENYL ISOPROPYL SULFONE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 7205-83-6
Synonyms: 1-Chloro-4-(isopropylsulfonyl)benzene, ZINC00086639, Enamine_005812, AC1LDYJ8, SCHEMBL217302, p-Chlorophenyl isopropyl sulfone, MolPort-000-690-144, ZKVPUWNTECRZSQ-UHFFFAOYSA-N, HMS1410I04, 1-chloro-4-propan-2-ylsulfonylbenzene, AKOS001025554, MCULE-5874060752, IDI1_008047, 1-chloro-4-(propane-2-sulfonyl)benzene, ST50505827, EN300-95344, AS-871/36338006, T0400-2081

Molecular Formula: C9H11ClO2SMolecular Weight: 218.700440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKVPUWNTECRZSQ-UHFFFAOYSA-N

7205-83-6
P-chlorophenyl Methyl Ether;p-chloro Anisole (29 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methoxybenzene | CAS Registry Number: 623-12-1
Synonyms: 4-Chloroanisole, Anisyl chloride, Anisole, p-chloro-, p-Chloromethoxybenzene, P-CHLOROANISOLE, 4-Monochloroanisole, 1-Chloro-4-methoxybenzene, Benzene, 1-chloro-4-methoxy-, p-Chlorophenyl methyl ether, 4-Chlorophenol methyl ether, Anisole, p-chloro- (8CI), 159069_ALDRICH, NSC4129, NSC 4129, EINECS 210-772-2, ZINC00388374, AI3-07211, TL8004104, InChI=1/C7H7ClO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRGAYAGBVIXNAQ-UHFFFAOYSA-N

623-12-1
P-CHLOROPHENYL METHYL SULFOXIDE (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methylsulfinylbenzene | CAS Registry Number: 934-73-6
Synonyms: p-Chlorophenyl methyl sulfoxide, CCRIS 6732, 4-Chlorophenyl methyl sulfoxide, Methyl 4-chlorophenyl sulfoxide, Sulfoxide, p-chlorophenyl methyl, 1-Chloro-4-(methylsulfinyl)benzene, Benzene, 1-chloro-4-(methylsulfinyl)-, 1-chloro-4-methylsulfinylbenzene, NSC 525727, CID13626, BRN 2041795, NSC525727, LS-148129, 4-06-00-01582 (Beilstein Handbook Reference), 56487-58-2

Molecular Formula: C7H7ClOSMolecular Weight: 174.647880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBDUBBTYCRJUHW-UHFFFAOYSA-N

934-73-6
p-chlorophenyl phenylethynyl ketone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 16616-42-5
Synonyms: p-Chlorophenyl phenylethynyl ketone, AC1LBG4U, SureCN8652597, CTK0E5636, ZINC15780382, AG-J-69739, UNM-0000306055, UNM000011087101, 1-(4-Chlorophenyl)-3-phenyl-2-propyn-1-one, 1-(4-chlorophenyl)-3-phenylprop-2-yn-1-one, 2-Propyn-1-one, 1-(4-chlorophenyl)-3-phenyl-

Molecular Formula: C15H9ClOMolecular Weight: 240.684360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORAGQXBNCMMOIW-UHFFFAOYSA-N

16616-42-5
P-CHLOROPHENYL PROPYL SULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-propylsulfanylbenzene | CAS Registry Number: 16155-32-1
Synonyms: p-Chlorophenyl propyl sulfide, SCHEMBL3883354, MolPort-035-775-779

Molecular Formula: C9H11ClSMolecular Weight: 186.701640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIVFJAFRNBDAEM-UHFFFAOYSA-N

16155-32-1
p-CHLOROPHENYL-4-THIOSEMICARBAZIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea | CAS Registry Number: 116989-62-9
Synonyms: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-(((4-chlorophenyl)amino)thiocarbonyl)hydrazide, N(sup 1)-(Indophenazine-N(sup 6)-methylenecarbonyl)-N(sup 4)-(p-chlorophenyl)thiosemicarbazide, AC1MJ9ED, LS-83956, 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea

Molecular Formula: C23H17ClN6OSMolecular Weight: 460.938680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWHKIPIUIGJVGC-UHFFFAOYSA-N

116989-62-9
P-Chlorophenylacetic Acid (57 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

1878-66-6
p-Chlorophenylarsonic acid (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)arsonic acid | CAS Registry Number: 5440-04-0
Synonyms: 4-Chlorophenylarsonic acid, p-Chlorobenzenearsonic acid, Benzenearsonic acid, p-chloro-, WLN: Q-AS-QO&R DG, Arsonic acid, (4-chlorophenyl)-, EINECS 226-622-4, MolPort-001-781-596, NSC 15562, CID79502, NSC15562, BRN 2831198, (4-CHLOROPHENYL)ARSONIC ACID, Arsonic acid, (4-chlorophenyl)- (9CI), LS-29074, 4-16-00-01184 (Beilstein Handbook Reference)

Molecular Formula: C6H6AsClO3Molecular Weight: 236.484640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAKWMQGNBGGJGT-UHFFFAOYSA-N

5440-04-0
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