A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
901 to 950 of 108983 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-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 (3 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 (4 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 (1 supplier)
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 (13 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 (10 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 (10 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-Chloromercuribenzoic acid sodium salt (12 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 (2 suppliers)37307-31-6
p-Chloromethyl-methoxy-calix[4]arene (5 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 (3 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 (3 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 (7 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 (57 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 (1 supplier)
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 (4 suppliers)114-08-4
P-CHLOROPHENYL 2-CHLORO-1,1,2-TRIFLUOROETHYL SULFONE (4 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 (4 suppliers)1072-70-7
P-chlorophenyl hydrazine hydrochloride (3 suppliers)
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 (5 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 (32 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 (14 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 (1 supplier)
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 (8 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 (66 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 (10 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
P-CHLOROPHENYLDIAZOTHIOUREA (6 suppliers)
Compound Structure IUPAC Name: [(4-chlorophenyl)hydrazinylidene]thiourea | CAS Registry Number: 119696-72-9
Synonyms: AC1M57YO, [(4-chlorophenyl)hydrazinylidene]thiourea, [2-(4-chlorophenyl)diazen-1-yl]thiourea, Z56766059

Molecular Formula: C7H7ClN4SMolecular Weight: 214.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPBAJYADQMYQNF-UHFFFAOYSA-N

119696-72-9
P-CHLOROPHENYLGLYOXAL N,N-DIMETHYLHYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(dimethylhydrazinylidene)ethanone | CAS Registry Number: 24346-19-8
Synonyms: p-Chlorophenylglyoxal N,N-dimethylhydrazone, BRN 2442532, 4-Chlorophenylglyoxal N,N-dimethylhydrazone, CID9570384, LS-72977, GLYOXAL, p-CHLOROPHENYL-, DIMETHYL HYDRAZONE

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUZRSCRQPYFUKP-KPKJPENVSA-N

24346-19-8
P-CHLOROPHENYLHYDRAZINE SULFATE (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)hydrazine; sulfuric acid | CAS Registry Number: 70597-89-6
Synonyms: 1073-69-4 (Parent), EINECS 274-690-9, CID112425, (4-Chlorophenyl)hydrazinium hydrogen sulphate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VAGJQUQWYHFUOX-UHFFFAOYSA-N

70597-89-6
P-CHLOROPHENYLISOCYANATE (4 suppliers)203-176-9
p-Chlorophenylmagnesium chloride (10 suppliers)
Compound Structure IUPAC Name: magnesium chlorobenzene chloride | CAS Registry Number: 51833-36-4
Synonyms: Chloro(p-chlorophenyl)magnesium, EINECS 257-462-3, CID103985

Molecular Formula: C6H4Cl2MgMolecular Weight: 171.306960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNIRGXXIOAQKRW-UHFFFAOYSA-M

51833-36-4
p-chlorophenylmethanediol diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4-chlorophenyl)methanediol | CAS Registry Number: 13086-93-6
Synonyms: CTK0F5621, OR212879, Methanediol, (4-chlorophenyl)-, diacetate

Molecular Formula: C11H15ClO6Molecular Weight: 278.685 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DFDWZRFMEPSDLU-UHFFFAOYSA-N

13086-93-6
p-chlorophenylmethoxy(trimethyl)silane (8 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methoxy-trimethylsilane | CAS Registry Number: 14856-74-7
Synonyms: p-Chlorophenylmethoxy(trimethyl)silane, AC1LBCTQ, CTK0E8878, (4-chlorophenyl)methoxy-trimethylsilane, AG-J-05983, Silane, [(p-chlorobenzyl)oxy]trimethyl-, Silane, [(4-chlorophenyl)methoxy]trimethyl-

Molecular Formula: C10H15ClOSiMolecular Weight: 214.764000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZPAKJILUKYAQV-UHFFFAOYSA-N

14856-74-7
p-Chlorophenylsilane (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)silicon | CAS Registry Number: 3724-36-5
Synonyms: (4-Chlorophenyl)silane, Silane, (4-chlorophenyl)-, Benzene, 1-chloro-4-silyl-, EINECS 223-073-2, CID6335184

Molecular Formula: C6H4ClSiMolecular Weight: 139.634460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDUDYCIMDWCOOK-UHFFFAOYSA-N

3724-36-5
p-CHLOROPHENYLSULFONYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonylacetamide | CAS Registry Number: 36967-94-9
Synonyms: 2-[(4-chlorophenyl)sulfonyl]acetamide, ZINC00259744, AC1LGMRB, AC1Q4ZQM, AC1Q6UAL, SureCN7401928, CBDivE_012733, MLS000711815, CTK1A9784, MolPort-001-822-884, HMS1675G02, HMS2663B11, 2-(4-chlorophenyl)sulfonylacetamide, 2-(4-chlorobenzenesulfonyl)acetamide, AR-1D5872, 2-(4-Chlorobenzenesulphonyl)acetamide, AKOS000525749, AG-B-00357, CCG-200187, MCULE-7980714244

Molecular Formula: C8H8ClNO3SMolecular Weight: 233.672020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTPVZIHFJROMP-UHFFFAOYSA-N

36967-94-9
p-Chlorophenyltrimethylsilane (15 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-trimethylsilane | CAS Registry Number: 10557-71-8
Synonyms: (p-Chlorophenyl)trmethylsilane, MolPort-003-933-944, (4-Chlorophenyl)(trimethyl)silane, CID66351, Silane, (4-chlorophenyl)trimethyl-, Benzene, 1-chloro-4-(trimethylsilyl)-

Molecular Formula: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCQUSGXMZKOTPG-UHFFFAOYSA-N

10557-71-8
P-CHLOROPROPIOPHENONE (2 suppliers)
P-CHLOROPROPYLBENZENE (13 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-propylbenzene | CAS Registry Number: 52944-34-0
Synonyms: 1-Chloro-4-propylbenzene, p-Chloropropylbenzene, Benzene, 1-chloro-4-propyl-, 4-Propylchlorobenzene, AC1LAVL2, SureCN91196, 1-chloranyl-4-propyl-benzene, ACMC-209l33, CTK8B1823, MolPort-000-153-529, ANW-31597, AKOS006346473, AK135877, C2087, FT-0640122, A829321

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXQAPNSHUJORMC-UHFFFAOYSA-N

52944-34-0
p-Chlorosulfonyldihydrocinnamic acid (16 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorosulfonylphenyl)propanoic acid | CAS Registry Number: 63545-54-0
Synonyms: 3-(4-(Chlorosulfonyl)phenyl)propanoic acid, 4-(Chlorosulphonyl)dihydrocinnamic acid, 3-[4-(chlorosulfonyl)phenyl]propanoic acid, 3-[4-(Chlorosulphonyl)phenyl]propanoic acid, 4-(CHLOROSULFONYL)-BENZENEPROPANOIC ACID, AC1MBWYR, 3-(4-chlorosulfonylphenyl)propanoic Acid, AC1Q758G, CTK2F2592, MolPort-000-153-564, p-Chlorosylphonyldihydrocinnamic acid, ANW-44538, AKOS001104761, AB11278, AG-G-36063, MCULE-7411259985, AK-92329, Benzenepropanoicacid, 4-(chlorosulfonyl)-, KB-59436, P-CHLOROSULPHONYLDIHYDROCINNAMIC ACID

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INJMPXHPNFJMLG-UHFFFAOYSA-N

63545-54-0
P-CHLOROTHIOBENZOIC ACID S-2,3-EPITHIOPROPYL ESTER (8 suppliers)
Compound Structure IUPAC Name: S-(thiiran-2-ylmethyl) 4-chlorobenzenecarbothioate | CAS Registry Number: 109963-13-5
Synonyms: Episulphide deriv., BRL 649, AIDS081980, AIDS-081980, CID60386, BRN 1284886, LS-36656, 4-Chlorophenyl thiiran-2-ylmethylthio ketone, p-Chlorothiobenzoic acid S-2,3-epithiopropyl ester, 5-17-03-00055 (Beilstein Handbook Reference), BENZOIC ACID, p-CHLOROTHIO-, S-2,3-EPITHIOPROPYL ESTER

Molecular Formula: C10H9ClOS2Molecular Weight: 244.760860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZLZSEGHHKJSBT-UHFFFAOYSA-N

109963-13-5
P-Chlorothiophenol (38 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

106-54-7
p-Coumaric Acid 4-O-?-D-Glucuronide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 214689-30-2
Synonyms: p-Coumaric Acid 4-O-|A-D-Glucuronide, 4-(2-Carboxyethenyl)phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SOKJXEKPKWKYKR-KPGYTNHDSA-N

214689-30-2
P-COUMARIC ACID 4-O-SULFATE (4 suppliers)376374-66-2
p-Coumaric Acid 4-O-Sulfate Disodium Salt (9 suppliers)
Compound Structure IUPAC Name: disodium;(E)-3-(4-sulfonatooxyphenyl)prop-2-enoate | CAS Registry Number: 308338-96-7
Synonyms: p-Coumaric Acid Sulfate Disodium Salt, 3-[4-(Sulfooxy)phenyl]-2-propenoic Acid Disodium Salt

Molecular Formula: C9H6Na2O6SMolecular Weight: 288.184879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBEAEMLBRSACIO-RRHCXGJISA-L

308338-96-7
p-Coumaric acid ethyl ester (18 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 7362-39-2
Synonyms: CHEMBL2074640, (E)-Ethyl 3-(4-hydroxyphenyl)acrylate, ethyl 3-(4-hydroxyphenyl)prop-2-enoate, p-Hydroxycinnamic acid, ethyl ester, AC1LDXOJ, SureCN1341910, AC1Q647T, MolPort-002-886-914, CL 478, NSC408777, ZINC00040395, AKOS005108054, NSC-408777, AK104398, KB-209281, W2123, Ethyl (2E)-3-(4-hydroxyphenyl)-2-propenoate, I01-8170

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N

7362-39-2
p-Coumaric acid-1,2,3-13C3 (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1255644-51-9
Synonyms: trans-4-Hydroxycinnamic acid-13C3

Molecular Formula: C9H8O3Molecular Weight: 167.135985 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-MSUXEJCQSA-N

1255644-51-9
P-COUMARYL ALCOHOL (17 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)phenol | CAS Registry Number: 3690-05-9
Synonyms: p-Coumaryl alcohol, 3-Ohpp, TimTec1_004832, Oprea1_369026, 3-(4-Hydroxyphenyl)-1-propane, CID94274, Phenol, 4-(3-hydroxy-1-propenyl)-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTNLHDGQWUGONS-UHFFFAOYSA-N

3690-05-9
901 to 950 of 108983 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company