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CHEMICAL products beginning with : 1
128151 to 128200 of 278503 results  Page: << Previous 50 Results 2560 2561 2562 2563 [2564] 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(4-CHlorobenzyl)sulfonyl]piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1858256-77-5
Synonyms: 1-[(4-Chlorobenzyl)sulfonyl]piperidine-3-carboxylic acid, ALBB-029671, ZX-AN080484, MFCD28954585, AKOS025120069, 3-piperidinecarboxylic acid, 1-[[(4-chlorophenyl)methyl]sulfonyl]-

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJZAKUMRSOPVRH-UHFFFAOYSA-N

1858256-77-5
1-[(4-CHlorobenzyl)sulfonyl]piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1858251-71-4
Synonyms: 1-[(4-Chlorobenzyl)sulfonyl]piperidine-4-carboxylic acid, ALBB-029661, ZX-AN080474, MFCD28954578, ZINC20200445, AKOS025120039, 4-piperidinecarboxylic acid, 1-[[(4-chlorophenyl)methyl]sulfonyl]-

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSJIEAKJDAMKDR-UHFFFAOYSA-N

1858251-71-4
1-[(4-chlorobutyl)sulfonyl]-4-methylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorobutylsulfonyl)-4-methylbenzene | CAS Registry Number: 14633-42-2
Synonyms: 14686-69-2, NSC140245, AC1Q6TYJ, SureCN2734649, AC1L60U9, CTK4C4919, KST-1B0527, AR-1B8694, AKOS011020565, AG-J-17067, NSC-140245, 1-(4-chlorobutylsulfonyl)-4-methylbenzene, Benzene,1-[(4-chlorobutyl)sulfonyl]-4-methyl-, Sulfone,4-chlorobutyl p-tolyl (7CI,8CI); NSC 140245

Molecular Formula: C11H15ClO2SMolecular Weight: 246.753600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGWSYQDVJCSREF-UHFFFAOYSA-N

14633-42-2
1-[(4-Chlorophenoxy)methyl]-1H-pyrazole-5-carboxylic acid (1 supplier)
1-[(4-chlorophenoxy)methyl]-2,3,4,5,6-pentafluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87001-95-4
Synonyms: AC1L4IR3, CTK3E9626, AG-J-45140, 1-[(4-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula: C13H6ClF5OMolecular Weight: 308.631156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFJYSTDWMGWNQP-UHFFFAOYSA-N

87001-95-4
1-[(4-chlorophenyl)(2-hydroxy-1-naphthyl)methyl]-2-naphthol (0 suppliers)
1-[(4-Chlorophenyl)(4-fluorophenyl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 125742-51-0
Synonyms: 1-[(4-chlorophenyl)(4-fluorophenyl)methyl]piperazine, AC1MXGAQ, 1-[(4-chlorophenyl)-(4-fluorophenyl)methyl]piperazine, BHZ-3334, ZX-BK002778, BBL021913, KM4278, MFCD05186181, STK894630, AKOS005143836, MCULE-4753368242, AK195846, BG01017968

Molecular Formula: C17H18ClFN2Molecular Weight: 304.793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLRHTFIIAZXDDI-UHFFFAOYSA-N

125742-51-0
1-[(4-chlorophenyl)(4-methoxyphenyl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 142245-64-5
Synonyms: Piperazine, 1-[(4-chlorophenyl)(4-methoxyphenyl)methyl]-, NSC142495, ACMC-20n1cs, SureCN7440184, AC1L637Q, CTK0F0267, AKOS003587224, AG-J-95091, NSC-142495, 1-[(4-chlorophenyl)-(4-methoxyphenyl)methyl]piperazine

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQYALBMWJNGHIB-UHFFFAOYSA-N

142245-64-5
1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 163837-56-7
Synonyms: SureCN587788, CTK4D1665, 1-[(4-chlorophenyl)-phenyl-methyl]-4-(4-methylphenyl)sulfonyl-piperazine, AKOS015909277, AG-E-13715, H00012, A810517, I14-33151, 1-[(4-chlorophenyl)-phenylmethyl]-4-(4-methylphenyl)sulfonylpiperazine, (-)-1-[(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)sulfonyl]piperazine;, Piperazine,1-[(R)-(4-chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C24H25ClN2O2SMolecular Weight: 440.985500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUQGYTLIFLVABO-UHFFFAOYSA-N

163837-56-7
1-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine;dihydrochloride | CAS Registry Number: 110900-72-6
Synonyms: Norchlorcyclizine dihydrochloride, 1-[(4-chlorophenyl)(phenyl)methyl]piperazine dihydrochloride, Norchlorcyclizine HCl, 1-(4-Chlorobenzhydryl)piperazine dihydrochloride, N-(4-Chlorobenzhydryl)piperazine dihydrochloride, N-(p-Chlorobenzhydryl)piperazine dihydrochloride, 1-(p-Chloro-alpha-phenylbenzyl)piperazine dihydrochloride, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-, dihydrochloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, dihydrochloride, 18719-22-7, AC1L4VFY, AC1Q3ADV, SureCN4649874, CTK4A1812, KST-1A9835, AR-1B8695, AKOS015911854, AG-J-86803, KB-151293, LS-111203

Molecular Formula: C17H21Cl3N2Molecular Weight: 359.721040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LBFBMRCUZCPOAO-UHFFFAOYSA-N

110900-72-6
1-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: (2S,5S)-2-ethyl-5-heptylpyrrolidine | CAS Registry Number: 95018-46-5
Synonyms: CTK3I8801, Pyrrolidine, 2-ethyl-5-heptyl-, trans- (9CI)

Molecular Formula: C13H27NMolecular Weight: 197.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDMPRHCJRYHIBI-STQMWFEESA-N

95018-46-5
1-[(4-chlorophenyl)(pyrazin-2-ylamino)methyl]naphthalen-2-ol (1 supplier)1094443-78-3
1-[(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]piperidine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 5118-78-5
Synonyms: AGN-PC-0LOXCH, AC1NR5AI, 1-[(4-chlorophenyl)-(3-fluoro-4-methoxy-phenyl)methyl]piperidine-3-carboxylic Acid, KB-216742, 1-[(4-chlorophenyl)(3-fluoro-4-methoxyphenyl)methyl]-3-piperidinecarboxylic acid, 1-[(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methyl]piperidine-3-carboxylic acid

Molecular Formula: C20H21ClFNO3Molecular Weight: 377.837043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQZWIGLJHYZAOP-UHFFFAOYSA-N

5118-78-5
1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 1189925-23-2
Synonyms: 1-[(4-Chlorophenyl)phenylmethyl]piperazine-d8, Norchlorcyclizine-d8, CTK8F3044, NSC 86164-d8, 4-(4-Chlorobenzhydryl)piperazine-d8, N-(4-Chlorobenzhydryl)piperazine-d8, AG-L-63098, 1-(p-Chloro-|A-phenylbenzyl)-piperazine-d8

Molecular Formula: C17H19ClN2Molecular Weight: 294.848454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-BGKXKQMNSA-N

1189925-23-2
1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane;octadecyl Hydrogen Sulfate (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane;octadecyl hydrogen sulfate | CAS Registry Number: 24621-02-1
Synonyms: NSC270747, AC1L83RD, AGN-PC-0JOZ47, NSC-270747, 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane; 1-sulfooxyoctadecane, 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane; octadecyl hydrogen sulfate

Molecular Formula: C37H61ClN2O4SMolecular Weight: 665.409240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LXAUAMGDRHAHHE-UHFFFAOYSA-N

24621-02-1
1-[(4-Chlorophenyl)acetyl]piperazine (0 suppliers)
1-[(4-Chlorophenyl)acetyl]piperidin-4-amine hydrochloride (0 suppliers)
1-[(4-Chlorophenyl)acetyl]piperidin-4-aminehydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-(4-chlorophenyl)ethanone;hydrochloride | CAS Registry Number: 1158780-29-0
Synonyms: MFCD13857395, AKOS025643659, 1-[(4-Chlorophenyl)acetyl]piperidin-4-amine hydrochloride, 1-(4-aminopiperidin-1-yl)-2-(4-chlorophenyl)ethanone hydrochloride

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBSGWFGPLKWCNN-UHFFFAOYSA-N

1158780-29-0
1-[(4-CHLOROPHENYL)AMINO]-3-(PROPYLAMINO)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(6-bromo-1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 61051-20-5
Synonyms: 2-bromo-1-(6-bromo-1,3-benzodioxol-5-yl)propan-1-ol, NSC25470, AC1L5JPB, AC1Q247F, CTK5B2632, NSC-25470

Molecular Formula: C10H10Br2O3Molecular Weight: 337.995 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATLHCIZOBPXMBG-UHFFFAOYSA-N

61051-20-5
1-[(4-chlorophenyl)amino]-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol | CAS Registry Number: 86717-03-5
Synonyms: BRN 6013541, 2-Propanol, 1-((4-chlorophenyl)amino)-3-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, AC1MIJ5S, CTK3E8130, LS-121937, 1-(4-chloroanilino)-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol

Molecular Formula: C20H20ClN5OS2Molecular Weight: 445.988700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WIYBTMAYOLRACJ-UHFFFAOYSA-N

86717-03-5
1-[(4-Chlorophenyl)amino]cyclobutane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloroanilino)cyclobutane-1-carbonitrile | CAS Registry Number: 1183694-38-3
Synonyms: MolPort-011-427-602, ZINC37936161, AKOS010214544, 1-((4-chlorophenyl)amino)cyclobutanecarbonitrile

Molecular Formula: C11H11ClN2Molecular Weight: 206.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNAAHTAHEHWNSX-UHFFFAOYSA-N

1183694-38-3
1-[(4-CHLOROPHENYL)AMINO]CYCLOPENTANECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: methyl 2-propan-2-ylpent-4-enoate | CAS Registry Number: 72143-24-9
Synonyms: methyl 2-isopropylpent-4-enoate, Methyl 2-isopropyl-4-pentenoate, 4-Pentenoic acid, 2-(1-methylethyl)-, methyl ester, AC1L4TK0, AC1Q5YR7, SCHEMBL2336327, CTK5D5611, DQBQIJZLLUJFAB-UHFFFAOYSA-N, methyl 2-propan-2-ylpent-4-enoate

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQBQIJZLLUJFAB-UHFFFAOYSA-N

72143-24-9
1-[(4-CHLOROPHENYL)AMINO]CYCLOPENTANECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-1-yldiazenyl)naphthalen-1-amine | CAS Registry Number: 72146-54-4
Synonyms: 1-Naphthalenamine, 4-(1-naphthalenylazo)-, 2835-61-2, 1-Naphthalenamine, 4-(2-(1-naphthalenyl)diazenyl)-, EINECS 220-611-8, 1-Naphthalenamine, 4-[2-(1-naphthalenyl)diazenyl]-, 4-Amino-1,1'-azonaphthalene, SOLVENT BROWN 3, AC1Q4TFX, AC1L2Q4P, DTXSID7062661, SCHEMBL11694222, CTK5D5619, ZINC5422395, ACM2835612, OR065341, OR174569, C.I.11360, 4-(naphthalen-1-yldiazenyl)naphthalen-1-amine, 4-[(E)-1-naphthyldiazenyl]-1-naphthalenamine, 4-[2-(NAPHTHALEN-1-YL)DIAZEN-1-YL]NAPHTHALEN-1-AMINE

Molecular Formula: C20H15N3Molecular Weight: 297.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILZUVHOJDAKAS-UHFFFAOYSA-N

72146-54-4
1-[(4-CHLOROPHENYL)AMINO]CYCLOPENTANECARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (3S,6S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 72143-25-0
Synonyms: AC1L4TK3, Ergosta-8,24(28)-diene-3beta,6alpha-diol, Ergosta-8,24(28)-diene-3,6-diol, (3beta,6alpha)-, (3S,6S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

Molecular Formula: C28H46O2Molecular Weight: 414.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSBLPAKODCVTFR-ZJWIKFFYSA-N

72143-25-0
1-[(4-CHLOROPHENYL)BENZYL]-4-[(M-TOLYL)METHYL]PIPERAZINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine hydrochloride | CAS Registry Number: 36236-67-6
Synonyms: Duremesin, Antivert, Postafen, Vertizine, Taizer, Meclizine Hcl, V-Cline, Meclizine hydrochloride, Meclizine dihydrochloride, Ancolan dihydrochloride, Meclozine hydrochloride, Meclozine dihydrochloride, Postafene dihydrochloride, MLS000028709, MLS002222222, Parachloramine, dihydrochloride, 569-65-3 (Parent), EINECS 252-932-4, MolPort-003-958-654, CID92303

Molecular Formula: C25H28Cl2N2Molecular Weight: 427.409220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJNMJOHYRWHJQB-UHFFFAOYSA-N

36236-67-6
1-[(4-Chlorophenyl)benzyl]piperazine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine hydrochloride | CAS Registry Number: 18719-22-7
Synonyms: Norchlorcyclizine HCl, Norchlorcyclizine hydrochloride, 303-26-4 (Parent), EINECS 242-526-5, EINECS 212-972-5, CID101896, LS-111204, 1-((4-Chlorophenyl)benzyl)piperazine hydrochloride, 1-((4-Chlorophenyl)benzyl)piperazinium chloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, hydrochloride, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, hydrochloride, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-, hydrochloride, 894-56-4

Molecular Formula: C17H20Cl2N2Molecular Weight: 323.260100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFIUZNUONMJUIH-UHFFFAOYSA-N

18719-22-7
1-[(4-CHLOROPHENYL)BENZYL]PIPERAZINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine hydrochloride | CAS Registry Number: 894-56-4
Synonyms: Norchlorcyclizine HCl, Norchlorcyclizine hydrochloride, 303-26-4 (Parent), EINECS 242-526-5, EINECS 212-972-5, CID101896, LS-111204, 1-((4-Chlorophenyl)benzyl)piperazine hydrochloride, 1-((4-Chlorophenyl)benzyl)piperazinium chloride, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, hydrochloride, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, hydrochloride, Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-, hydrochloride, 18719-22-7

Molecular Formula: C17H20Cl2N2Molecular Weight: 323.260100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFIUZNUONMJUIH-UHFFFAOYSA-N

894-56-4
1-[(4-CHLOROPHENYL)METHOXY]-1,3-DIAZINANE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methoxy]-1,3-diazinane-2,4-dione | CAS Registry Number: 30060-48-1
Synonyms: BRN 0799671, CID207443, LS-135186, 5-24-05-00274 (Beilstein Handbook Reference), 5,6-Dihydro-1-(p-chlorobenzyloxy)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZFNYXNSDUOVJV-UHFFFAOYSA-N

30060-48-1
1-[(4-CHLOROPHENYL)METHOXY]-3-PYRIDIN-2-YLSULFANYLPROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-pyridin-2-ylsulfanylpropan-2-ol | CAS Registry Number: 5357-23-3
Synonyms: 1-[(4-chlorophenyl)methoxy]-3-pyridin-2-ylsulfanylpropan-2-ol, CBMicro_048028, AC1NSSG5, CTK1H3076, AKOS003162953, BIM-0048245.P001, KB-216746, 1-[(4-chlorophenyl)methoxy]-3-pyridin-2-ylsulfanyl-propan-2-ol

Molecular Formula: C15H16ClNO2SMolecular Weight: 309.811040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHQVRSQXDBYKJW-UHFFFAOYSA-N

5357-23-3
1-[(4-Chlorophenyl)methoxy]-4-iodobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-iodophenoxy)methyl]benzene | CAS Registry Number: 884188-41-4
Synonyms: 1-chloro-4-(4-iodophenoxymethyl)benzene, ZINC70130651, AKOS008912395, AK198403, KB-113181, BG01057798

Molecular Formula: C13H10ClIOMolecular Weight: 344.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSCFEVMHPPUWIC-UHFFFAOYSA-N

884188-41-4
1-[(4-CHLOROPHENYL)METHOXY]IMIDAZOLIDINE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methoxy]imidazolidine-2,4-dione | CAS Registry Number: 31142-90-2
Synonyms: 1-((p-Chlorobenzyl)oxy)-hydantoin, BRN 0794989, CID35742, HYDANTOIN, 1-((p-CHLOROBENZYL)OXY)-, LS-76030, 5-24-05-00215 (Beilstein Handbook Reference)

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOQIWRIDEMRJOI-UHFFFAOYSA-N

31142-90-2
1-[(4-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2~{H}-quinolin-6-amine | CAS Registry Number: 1019580-89-2
Synonyms: 1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine, MolPort-004-375-666, ZINC19875200, AKOS000223624, NE42837

Molecular Formula: C16H17ClN2Molecular Weight: 272.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCEZBESOBSHFHY-UHFFFAOYSA-N

1019580-89-2
1-[(4-chlorophenyl)methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 13571-40-9
Synonyms: NSC213937, AGN-PC-0JOSDO, AC1L7H8H, AKOS008667056, NSC-213937

Molecular Formula: C16H14ClF3N2OMolecular Weight: 342.743370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKIWLHJLHXKVHU-UHFFFAOYSA-N

13571-40-9
1-[(4-chlorophenyl)methyl]-1H-indole-2-carboxylic acid (1 supplier)
1-[(4-CHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]methanol | CAS Registry Number: 92407-91-5
Synonyms: 1H-Indole-3-methanol, 1-[(4-chlorophenyl)methyl]-, AGN-PC-00GV0Q, CHEMBL1775136, SCHEMBL16027030, NSC741909, ZINC08701628, AKOS015152610, NSC-741909, (1-[(4-chlorophenyl)methyl]-1h-indole-3-methanol), 1h-indole-3-methanol, 1-[(4-chlorophenyl)methyl]

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOUBLGRNDINCJL-UHFFFAOYSA-N

92407-91-5
1-[(4-CHLOROPHENYL)METHYL]-1H-INDOLE-4-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylphenyl)methyl]indole-4-carbaldehyde | CAS Registry Number: 192996-82-0
Synonyms: 1H-Indole-4-carboxaldehyde, 1-[(3-methylphenyl)methyl]-, AGN-PC-01DH69, CTK8H4385, ZINC15424289, AKOS013810261

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWLDUHTWFPJDMB-UHFFFAOYSA-N

192996-82-0
1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]pyrazole-3,4-diamine;sulfuric acid | CAS Registry Number: 157469-74-4
Synonyms: 4,5-DIAMINO-1-((4-CHLOROPHENYL)METHYL)-1H-PYRAZOLE-SULFATE, SCHEMBL2917846, CTK4D1463

Molecular Formula: C10H13ClN4O4SMolecular Weight: 320.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IOKLBFFWDKOTAH-UHFFFAOYSA-N

157469-74-4
1-[(4-chlorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (0 suppliers)
1-[(4-Chlorophenyl)methyl]-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(6-chloropyridin-3-yl)-5,6-dimethylbenzimidazole | CAS Registry Number: 337920-58-8
Synonyms: 1-(4-chlorobenzyl)-2-(6-chloro-3-pyridinyl)-5,6-dimethyl-1H-1,3-benzimidazole, AC1MCB7C, Bionet1_001723, Oprea1_559235, HMS573C05, KS-00002XLI, ZINC3134505, AKOS005075000, MCULE-9348894397, 10J-325S, 1-(4-chlorobenzyl)-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole, 1-[(4-chlorophenyl)methyl]-2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole, 1-[(4-chlorophenyl)methyl]-2-(6-chloropyridin-3-yl)-5,6-dimethylbenzimidazole

Molecular Formula: C21H17Cl2N3Molecular Weight: 382.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXQWCIPNOCUHIG-UHFFFAOYSA-N

337920-58-8
1-[(4-chlorophenyl)methyl]-2-(nitromethylidene)imidazolidine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(nitromethylidene)imidazolidine | CAS Registry Number: 69840-61-5
Synonyms: 1-((4-CHLOROPHENYL)METHYL)-2-(NITRO METHYLENE)IMIDAZOLIDINE

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KATOGIJHEDYLRI-UHFFFAOYSA-N

69840-61-5
1-[(4-CHLOROPHENYL)METHYL]-2-(PYRROLIDIN-1-YLMETHYL)-1H-BENZO[D]IMIDAZOLE SULFATE (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; sulfuric acid | CAS Registry Number: 17162-20-8
Synonyms: EINECS 241-217-2, CID3084269, 1-((4-Chlorophenyl)methyl)-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazole sulphate

Molecular Formula: C19H22ClN3O4SMolecular Weight: 423.913680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZENSCAUEVAXIQ-UHFFFAOYSA-N

17162-20-8
1-[(4-chlorophenyl)methyl]-2-methylbenzimidazole;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methylbenzimidazole;hydrochloride | CAS Registry Number: 54118-67-1
Synonyms: 74298-63-8, 1-(4-CHLOROBENZYL)-2-METHYLBENZIMIDAZOLE HYDROCHLORIDE, F3000-0003, Unfungicid (TN), SCHEMBL364033, MolPort-000-631-245, 0RH29TB951, 1- -2-METHYLBENZIMIDAZOLEHCL, MCULE-9459275698, KB-214505, 1-(4-Chlorobenzyl)-2-methylbenzimidazole HCl, D07676, 1-(4-chlorobenzyl)-2-methyl-1H-benzo[d]imidazole hydrochloride

Molecular Formula: C15H14Cl2N2Molecular Weight: 293.191060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHMTXDMLQZHXRZ-UHFFFAOYSA-N

54118-67-1
1-[(4-Chlorophenyl)methyl]-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 478080-25-0
Synonyms: 1-(4-chlorobenzyl)-2-oxo-4-phenyl-1,2-dihydro-3-pyridinecarbonitrile, MLS000627868, AC1LSG49, Oprea1_112591, CHEMBL1465639, HMS2278J09, ZINC1401903, AKOS005103223, 8M-502S, MCULE-3995534425, KS-000020I8, SMR000179343, 1-[(4-chlorophenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile, 1-[(4-chlorophenyl)methyl]-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C19H13ClN2OMolecular Weight: 320.776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZNPMCHGEOIRLZ-UHFFFAOYSA-N

478080-25-0
1-[(4-Chlorophenyl)methyl]-2-piperidinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1031281-64-7
Synonyms: AC1N23RS, SCHEMBL3713849, 1-[(4-chlorophenyl)methyl]piperidine-2-carboxylic Acid, AKOS006025703, 1-(4-Chlorobenzyl)-2-carboxypiperidine

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PECPDFTUSTXLGB-UHFFFAOYSA-N

1031281-64-7
1-[(4-Chlorophenyl)methyl]-3'-(3,4-dichlorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (1 supplier)
Compound Structure IUPAC Name: 1'-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 338419-05-9
Synonyms: 1-(4-Chlorobenzyl)-3'-(3,4-dichlorophenyl)spiro(2,3-dihydro-1H-indole-3,2'-thiazolidine)-2,4'-dione, AC1MSRN7, AKOS005091545, 4F-337S, MCULE-4160700534, KS-0000375U, 1'-[(4-chlorophenyl)methyl]-3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, 1-[(4-chlorophenyl)methyl]-3'-(3,4-dichlorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione

Molecular Formula: C23H15Cl3N2O2SMolecular Weight: 489.795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GASSPWUEKPDWJE-UHFFFAOYSA-N

338419-05-9
1-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-(4-propan-2-ylphenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3,3-dimethyl-1-(4-propan-2-ylphenyl)urea | CAS Registry Number: 136132-23-5
Synonyms: AGN-PC-0JNES9, AC1L439X, 1-(4-chlorobenzyl)-3,3-dimethyl-1-[4-(propan-2-yl)phenyl]urea, 3-[(4-chlorophenyl)methyl]-1,1-dimethyl-3-(4-propan-2-ylphenyl)urea

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDOPIJQQHDAQEV-UHFFFAOYSA-N

136132-23-5
1-[(4-CHLOROPHENYL)METHYL]-3,4-DIHYDRO-2H-QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 5414-45-9
Synonyms: NSC10567, CID223185

Molecular Formula: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQUNKBWIKWPD-UHFFFAOYSA-N

5414-45-9
1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one | CAS Registry Number: 4691-12-7
Synonyms: 11E-374S, 3-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]-1-(4-chlorobenzyl)-2(1H)-pyridinone, ZINC03133790, AC1MCCZT, AGN-PC-0KKRLC, Oprea1_546786, AKOS005077070

Molecular Formula: C19H19ClN4OSMolecular Weight: 386.898360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHPWDTQUWTWPMV-UHFFFAOYSA-N

4691-12-7
1-[(4-Chlorophenyl)methyl]-3-(4-methyl-5-{3-[(4-methylphenyl)amino]prop-2-enoyl}-1,3-thiazol-2-yl)pyridin-1-ium chloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-[1-[(4-chlorophenyl)methyl]pyridin-1-ium-3-yl]-4-methyl-1,3-thiazol-5-yl]-3-(4-methylanilino)prop-2-en-1-one;chloride | CAS Registry Number: 1301717-72-5
Synonyms: 1-(4-chlorobenzyl)-3-{4-methyl-5-[(E)-3-(4-toluidino)-2-propenoyl]-1,3-thiazol-2-yl}pyridinium chloride, KS-00003BW7, AKOS016340085

Molecular Formula: C26H23Cl2N3OSMolecular Weight: 496.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDXLSCWEEZYBFQ-UHFFFAOYSA-N

1301717-72-5
1-[(4-Chlorophenyl)methyl]-3-[(1,1-Dimethylethyl)thio]-α,α-Dimethyl-5-(2-Quinolinylmethoxy)-1H-Indole-2-Propanoic Acid Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 147030-01-1
Synonyms: QUIFLAPON SODIUM, Quiflapon sodium (USAN), UNII-321US0I5R6, CHEBI:244868, CID60922, MK-591, D05671, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-, sodium salt, 3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid, Sodium; 3-[3-tert-butylsulfanyl-1-(4-chloro-benzyl)-5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionate

Molecular Formula: C34H34ClN2NaO3SMolecular Weight: 609.153130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-M

147030-01-1
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