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CHEMICAL products beginning with : 4
121201 to 121250 of 199154 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 [2425] 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-morpholin-4-ylpyridazin-3-one | CAS Registry Number: 477855-93-9
Synonyms: AC1NV5GM, HMS579K22, 4-chloro-2-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-morpholino-3(2H)-pyridazinone, AKOS005078813, 11N-414S, 4-chloro-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-morpholin-4-ylpyridazin-3-one, 4-chloro-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one

Molecular Formula: C17H18Cl2N4O3Molecular Weight: 397.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCEPYASFUWMGRB-KGENOOAVSA-N

477855-93-9
4-Chloro-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(pyrrolidin-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-pyrrolidin-1-ylpyridazin-3-one | CAS Registry Number: 477855-94-0
Synonyms: 4-chloro-2-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(1-pyrrolidinyl)-3(2H)-pyridazinone, 4-chloro-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-pyrrolidin-1-ylpyridazin-3-one, 4-chloro-2-[(2Z)-2-(4-chlorophenyl)-2-(methoxyimino)ethyl]-5-(pyrrolidin-1-yl)-2,3-dihydropyridazin-3-one, MLS000540838, CHEMBL3193188, AKOS005078643, 11N-415S, SMR000125896

Molecular Formula: C17H18Cl2N4O2Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGEVJIOKECMGHW-KGENOOAVSA-N

477855-94-0
4-Chloro-2-[(3-chloro-4-methylphenyl)amino]-1,3-thiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(3-chloro-4-methylanilino)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 796084-51-0
Synonyms: 4-chloro-2-[(3-chloro-4-methylphenyl)amino]-1,3-thiazole-5-carbaldehyde, MLS000771908, CHEMBL1367521, SCHEMBL15331026, CTK7I0650, HMS2702D13, ZINC3342667, AKOS034471938, NE25160, SMR000376569, EN300-11630, SR-01000061594, SR-01000061594-1, Z57054206

Molecular Formula: C11H8Cl2N2OSMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQCXEPZWQOHXGK-UHFFFAOYSA-N

796084-51-0
4-CHLORO-2-[(3-CHLOROPHENYL)AMINO]BENZOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1-N,3-N-diphenylbenzene-1,3-dicarboxamide | CAS Registry Number: 25953-07-5
Synonyms: 4-Hydroxyisophthalanilide, BRN 2767766, Isophthalanilide, 4-hydroxy-, 4-Idrossiisoftalico [Italian], 4-hydroxy-n,n'-diphenylbenzene-1,3-dicarboxamide, 4-Idrossiisoftalico, AC1Q5DED, AC1L4UL2, AR-1G2842, LS-85222, A5676, 3-Methyl-benzo[b]thiophene-2-carboxylic acid, 4-hydroxy-1-N,3-N-diphenylbenzene-1,3-dicarboxamide

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PKYSCJRZVNPGMF-UHFFFAOYSA-N

25953-07-5
4-chloro-2-[(3-methyl-1-oxobutyl)amino]Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(3-methylbutanoylamino)benzoic acid | CAS Registry Number: 887636-73-9
Synonyms: SCHEMBL14078104, AKOS000131431, DA-01768

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIVPXSUQTZOHSU-UHFFFAOYSA-N

887636-73-9
4-Chloro-2-[(3-methylbutyl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(3-methylbutylamino)benzonitrile | CAS Registry Number: 1153007-39-6
Synonyms: ZINC36954309, EN300-166808

Molecular Formula: C12H15ClN2Molecular Weight: 222.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNWTWIFARXZJFL-UHFFFAOYSA-N

1153007-39-6
4-Chloro-2-[(3-Nitroanilino)methyl]benzenol (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(3-nitroanilino)methyl]phenol | CAS Registry Number: 763132-60-1
Synonyms: JS-2882, 4-chloro-2-[(3-nitroanilino)methyl]phenol, 4-chloro-2-[(3-nitroanilino)methyl]benzenol, AC1MVL03, MolPort-002-885-697, ZINC2565425, AKOS005108939, MCULE-2873685297, AK258219, 4-Chloro-2-(((3-nitrophenyl)amino)methyl)phenol

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBWQBIPSCACWKH-UHFFFAOYSA-N

763132-60-1
4-Chloro-2-[(4-chlorobenzyl)sulfanyl]-6-(methoxymethyl)pyrimidine (1 supplier)
4-Chloro-2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine | CAS Registry Number: 867329-94-0
Synonyms: 4-chloro-2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine, 4-chloro-2-(4-chlorobenzyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine, CTK7C0192, ZINC3887555, SBB078127, AKOS000122406, MCULE-2639882601, NE29134, EN300-08941, 4-chloro-2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)thiopheno[2,3-d]pyrimidi ne

Molecular Formula: C19H11Cl2FN2SMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBAJPQGATXHQKB-UHFFFAOYSA-N

867329-94-0
4-Chloro-2-[(4-chlorophenyl)sulfanyl]-1-phenyl-1H-imidazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(4-chlorophenyl)sulfanyl-3-phenylimidazole-4-carbaldehyde | CAS Registry Number: 1235440-06-8
Synonyms: 4-chloro-2-[(4-chlorophenyl)sulfanyl]-1-phenyl-1H-imidazole-5-carbaldehyde, SCHEMBL15332501, ZINC47844040, AKOS030664936, MCULE-9770005119, EN300-62142, 1-phenyl-2-[(4-chlorophenyl)sulfanyl]-4-chloro-1h-imidazole-5-carbaldehyde

Molecular Formula: C16H10Cl2N2OSMolecular Weight: 349.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZLILUAZTIVSEI-UHFFFAOYSA-N

1235440-06-8
4-Chloro-2-[(4-chlorophenyl)sulfanyl]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-chlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 20092-54-0
Synonyms: 4-chloro-2-[(4-chlorophenyl)sulfanyl]benzoic acid, ZINC95348369, AKOS006245209, MCULE-9898826067, NE42857, Z1675167208

Molecular Formula: C13H8Cl2O2SMolecular Weight: 299.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CENXGFUFMFJOCH-UHFFFAOYSA-N

20092-54-0
4-chloro-2-[(4-chlorophenyl)sulfonyl]-5-(trifluoromethyl)aniline (0 suppliers)
4-Chloro-2-[(4-chlorophenyl)sulphonyl]-5-(trifluoromethyl)aniline (2 suppliers)
4-Chloro-2-[(4-fluorophenyl)(piperidin-1-yl)methylidene]-3-oxobutanenitrile (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-fluorophenyl)-piperidin-1-ylmethylidene]-3-oxobutanenitrile | CAS Registry Number: 744227-09-6
Synonyms: CTK6H4511, 4-chloro-2-[(4-fluorophenyl)(piperidin-1-yl)methylidene]-3-oxobutanenitrile, SBB078130, AKOS005137344, MCULE-5743761079, (2E)-2-(2-chloroacetyl)-3-(4-fluorophenyl)-3-piperidylprop-2-enenitrile, (2Z)-2-(chloroacetyl)-3-(4-fluorophenyl)-3-piperidin-1-ylacrylonitrile

Molecular Formula: C16H16ClFN2OMolecular Weight: 306.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUSGFJHUXRSKST-UHFFFAOYSA-N

744227-09-6
4-chloro-2-[(4-fluorophenyl)amino]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-fluoroanilino)benzoic acid | CAS Registry Number: 2367-04-6
Synonyms: NSC151947, AC1L6CCY, AC1Q5TFT, CTK1A7637, AR-1G1535, AG-J-46106, NSC-151947, 4-chloro-2-(4-fluoroanilino)benzoic acid, KB-241252

Molecular Formula: C13H9ClFNO2Molecular Weight: 265.667463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQECJUGGSQMKIK-UHFFFAOYSA-N

2367-04-6
4-Chloro-2-[(4-fluorophenyl)methyl]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-fluorophenyl)methyl]pyrimidine | CAS Registry Number: 1156238-27-5
Synonyms: 4-chloro-2-[(4-fluorophenyl)methyl]pyrimidine, ZINC36882195

Molecular Formula: C11H8ClFN2Molecular Weight: 222.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTFIMPRHGOVUPP-UHFFFAOYSA-N

1156238-27-5
4-Chloro-2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-methoxyanilino)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 460730-11-4
Synonyms: 4-chloro-2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde, MLS000772485, CHEMBL1576349, SCHEMBL15331990, CTK7A4845, ZINC3354124, AKOS030699726, MCULE-6842261040, NE34083, SMR000377147, EN300-12047, SR-01000063710, SR-01000063710-1

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NINIDNJOARBXJV-UHFFFAOYSA-N

460730-11-4
4-chloro-2-[(4-methoxyphenyl)amino]-5-nitrobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-methoxyanilino)-5-nitrobenzoic acid | CAS Registry Number: 100622-86-4
Synonyms: 4-Chloro-2-(4-methoxyanilino)-5-nitrobenzoic acid, AGN-PC-0034CL, KB-37623, EC-000.1453, Benzoic acid, 4-chloro-2-[(4-methoxyphenyl)amino]-5-nitro-

Molecular Formula: C14H11ClN2O5Molecular Weight: 322.700540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSAVNLSOILQENP-UHFFFAOYSA-N

100622-86-4
4-chloro-2-[(4-methoxyphenyl)methylsulfanyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methoxyphenyl)methylsulfanyl]pyridine | CAS Registry Number: 1346707-48-9
Synonyms: 4-Chloro-2-((4-methoxybenzyl)thio)pyridine, MolPort-027-949-463, AKOS016015140, 2-(4-methoxybenzylthio)-4-chloropyridine, AK131476, KB-15013, AJ-130958, KB-241113

Molecular Formula: C13H12ClNOSMolecular Weight: 265.758480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBEQFGKOORXQTA-UHFFFAOYSA-N

1346707-48-9
4-CHLORO-2-[(4-METHYLBENZYL)AMINO]-1,3-THIAZOLE-5-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methylphenyl)methylamino]-1,3-thiazole-5-carbonitrile | CAS Registry Number: 866155-95-5
Synonyms: 4-chloro-2-[(4-methylbenzyl)amino]-1,3-thiazole-5-carbonitrile, 4-chloro-2-[(4-methylphenyl)methylamino]-1,3-thiazole-5-carbonitrile, 4-chloro-2-{[(4-methylphenyl)methyl]amino}-1,3-thiazole-5-carbonitrile, MLS000755779, CHEMBL1402812, HMS2619D20, ZINC4107390, MFCD05669809, AKOS005107917, MCULE-4807265642, MS-2104, SMR000337437, SR-01000308483, SR-01000308483-1

Molecular Formula: C12H10ClN3SMolecular Weight: 263.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMRKMASNJZQATL-UHFFFAOYSA-N

866155-95-5
4-CHLORO-2-[(4-METHYLBENZYL)SULFANYL][1]BENZOTHIENO[3,2-D]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methylphenyl)methylsulfanyl]-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-85-5
Synonyms: 4-chloro-2-[(4-methylbenzyl)sulfanyl][1]benzothieno[3,2-d]pyrimidine, 4-chloro-2-[(4-methylphenyl)methylsulfanyl]-[1]benzothiolo[3,2-d]pyrimidine, 6-chloro-4-{[(4-methylphenyl)methyl]sulfanyl}-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001567, Bionet1_004111, DivK1c_002607, HMS580J13, ZINC4092626, AKOS005086505, MCULE-6513072560, 2R-1308

Molecular Formula: C18H13ClN2S2Molecular Weight: 356.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXCRJOSUMMYACQ-UHFFFAOYSA-N

478029-85-5
4-CHLORO-2-[(4-METHYLBENZYL)SULFONYL]-5,6,7,8-TETRAHYDROQUINAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methylphenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 672951-61-0
Synonyms: 4-chloro-2-[(4-methylbenzyl)sulfonyl]-5,6,7,8-tetrahydroquinazoline, 4-chloro-2-[(4-methylphenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinazoline, 4-chloro-2-[(4-methylphenyl)methanesulfonyl]-5,6,7,8-tetrahydroquinazoline, Oprea1_862626, ZINC1393944, AKOS005096177, 6N-302S, MCULE-3586227339

Molecular Formula: C16H17ClN2O2SMolecular Weight: 336.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXGHPEXHZSACKG-UHFFFAOYSA-N

672951-61-0
4-chloro-2-[(4-methylcyclohexyl)oxy]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-methylcyclohexyl)oxypyrimidine | CAS Registry Number: 2155856-24-7
Synonyms: 4-Chloro-2-((4-methylcyclohexyl)oxy)pyrimidine, 4-chloro-2-(4-methylcyclohexyl)oxypyrimidine

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQMXEFINNZQGOL-UHFFFAOYSA-N

2155856-24-7
4-CHLORO-2-[(4-METHYLPHENYL)AMINO]-1,3-THIAZOLE-5-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-methylanilino)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 438029-51-7
Synonyms: 4-chloro-2-[(4-methylphenyl)amino]-1,3-thiazole-5-carbaldehyde, ZINC03888640, AC1MUJLG, AC1Q2MJL, MLS000771985, CTK1C8040, MolPort-002-467-674, HMS2769J04, AG-A-73403, MCULE-3394838281, SMR000376547, EN300-11286, T5377009, 4-chloro-2-(4-methylanilino)-1,3-thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 4-chloro-2-[(4-methylphenyl)amino]-

Molecular Formula: C11H9ClN2OSMolecular Weight: 252.719960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDOIRYXVHWRKDR-UHFFFAOYSA-N

438029-51-7
4-Chloro-2-[(4-methylphenyl)methanesulfinyl]-5,6,7,8-tetrahydroquinazoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methylphenyl)methylsulfinyl]-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 477713-76-1
Synonyms: 4-chloro-2-[(4-methylbenzyl)sulfinyl]-5,6,7,8-tetrahydroquinazoline, 4-chloro-2-[(4-methylphenyl)methylsulfinyl]-5,6,7,8-tetrahydroquinazoline, 4-chloro-2-[(4-methylphenyl)methanesulfinyl]-5,6,7,8-tetrahydroquinazoline, Oprea1_086321, AKOS005096176, 6N-301S, MCULE-2853807604

Molecular Formula: C16H17ClN2OSMolecular Weight: 320.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHOMOVURKZFFQL-UHFFFAOYSA-N

477713-76-1
4-CHLORO-2-[(4-METHYLPIPERIDIN-1-YL)METHYL]-5-PHENYLTHIENO[2,3-D]PYRIMIDINE (1 supplier)
4-CHLORO-2-[(4-METHYLPIPERIDIN-1-YL)METHYL]-5-THIEN-2-YLTHIENO[2,3-D]PYRIMIDINE (1 supplier)
4-CHLORO-2-[(4-METHYLPIPERIDIN-1-YL)METHYL]-6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE (1 supplier)
4-Chloro-2-[(4-phenylbutan-2-yl)amino]-1,3-thiazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile | CAS Registry Number: 866156-05-0
Synonyms: 4-chloro-2-[(4-phenylbutan-2-yl)amino]-1,3-thiazole-5-carbonitrile, 4-chloro-2-[(1-methyl-3-phenylpropyl)amino]-1,3-thiazole-5-carbonitrile, AC1MX6GP, KS-00003OH3, AKOS005108098, MCULE-9271590030, MS-2132, SR-01000308514, SR-01000308514-1, 4-chloro-2-(4-phenylbutan-2-ylamino)-1,3-thiazole-5-carbonitrile

Molecular Formula: C14H14ClN3SMolecular Weight: 291.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDXVLDGVYSFHRX-UHFFFAOYSA-N

866156-05-0
4-chloro-2-[(4-phenylpiperazin-1-yl)methylidene]-3h-inden-1-one (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one | CAS Registry Number: 34924-83-9
Synonyms: NSC 277480, BRN 0893612, 4-chloro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one, 2,3-Dihydro-4-chloro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one, 1H-Inden-1-one, 2,3-dihydro-4-chloro-2-((4-phenyl-1-piperazinyl)methylene)-, AGN-PC-0JM3WC, AC1L419A, LS-81816, 4-chloro-2-[(4-phenylpiperazin-1-yl)methylidene]-2,3-dihydro-1H-inden-1-one

Molecular Formula: C20H19ClN2OMolecular Weight: 338.830660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMQPEFFOPZAEAT-UHFFFAOYSA-N

34924-83-9
4-chloro-2-[(5-chloro-1H-indole-2-carbonyl)-amino]-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-1H-indole-2-carbonyl)amino]benzoic acid | CAS Registry Number: 672300-27-5
Synonyms: SCHEMBL1308355, 4-chloro-2-[(5-chloro-1h-indole-2-carbonyl)-amino]-benzoic acid

Molecular Formula: C16H10Cl2N2O3Molecular Weight: 349.167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXVVHKDVQSUVLY-UHFFFAOYSA-N

672300-27-5
4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]-6-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]-6-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenol | CAS Registry Number: 86375-76-0
Synonyms: NSC512736, AC1L6WJR, NSC-512736

Molecular Formula: C22H29Cl2NO2Molecular Weight: 410.377160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRUBIFYWXFCUKQ-UHFFFAOYSA-N

86375-76-0
4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol;5-chloro-n-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol;5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 8065-04-1
Synonyms: Dichlosal, Dichlorphen mixture with niclosamide, Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-, mixt. with 2,2'-methylenebis(4-chlorophenol), Phenol, 2,2'-methylenebis(4-chloro-, mixt. with 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

Molecular Formula: C26H18Cl4N2O6Molecular Weight: 596.242920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QDYDKRMVLIXFMQ-UHFFFAOYSA-N

8065-04-1
4-CHLORO-2-[(5-CHLORO-2-HYDROXYPHENYL)SULFONYL]PHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 3636-29-1
Synonyms: Oprea1_857502, MolPort-001-761-519, NSC406932, STK365701, 2,2'-sulfonylbis(4-chlorophenol), CID347976, ZINC00152661, Phenol, 2,2'-sulfonylbis[4-chloro-, 2,2'-Dihydroxy-5,5'-dichlorodiphenyl sulfone, 5,5'-Dichloro-2,2'-dihydroxydiphenyl sulfone

Molecular Formula: C12H8Cl2O4SMolecular Weight: 319.160520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYNCCKPDWATQNR-UHFFFAOYSA-N

3636-29-1
4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]phenol | CAS Registry Number: 72228-14-9
Synonyms: AC1L4AKD, Phenol, 4-chloro-2-[(5-chloro-2-methoxyphenyl)methyl]-, QLINMUIXAUOTJZ-UHFFFAOYSA-N, 4-Chloro-2-(5-chloro-2-methoxybenzyl)phenol #, Phenol, 2,2'-methylenebis(4-chloro-, monomethyl deriv.

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLINMUIXAUOTJZ-UHFFFAOYSA-N

72228-14-9
4-chloro-2-[(6-chloro-3-pyridinyl)methoxy]-1,3-benzothiazole (1 supplier)887581-20-6
4-CHLORO-2-[(CYCLOHEXYLAMINO)METHYL]PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethyl-1-phenyl-3H-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 10565-64-7
Synonyms: LU 3-033, 1-Phthalanpropylamine, 3-ethyl-N,N-dimethyl-1-phenyl-, hydrochloride, 1-Phthalanpropylamine, N,N-dimethyl-3-ethyl-1-phenyl-, hydrochloride, Phthalan, 1-(3-dimethylaminopropyl)-3-ethyl-1-phenyl-, hydrochloride, AC1Q3EVY, AC1L3F8I, 3-(3-ethyl-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1), LS-109116, 3-(3-ethyl-1-phenyl-3H-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula: C21H28ClNOMolecular Weight: 345.911 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYGOFVXOIQYJSF-UHFFFAOYSA-N

10565-64-7
4-Chloro-2-[(cyclopentylamino)methyl]phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[(cyclopentylamino)methyl]phenol | CAS Registry Number: 827329-02-2
Synonyms: 4-chloro-2-[(cyclopentylamino)methyl]phenol, SCHEMBL16795194, ZINC4715534, STK131871, AKOS000227105

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUZFYTAURGZVOE-UHFFFAOYSA-N

827329-02-2
4-chloro-2-[(cyclopentylcarbonyl)amino]benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(cyclopentanecarbonylamino)benzoic acid | CAS Registry Number: 926199-31-7
Synonyms: 4-Chloro-2-[(cyclopentylcarbonyl)amino]benzoic acid, SCHEMBL1309322, LJERVEFBFGNSJD-UHFFFAOYSA-N, MolPort-004-295-038, ZINC13185754, AKOS000130611, MCULE-9242764205

Molecular Formula: C13H14ClNO3Molecular Weight: 267.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJERVEFBFGNSJD-UHFFFAOYSA-N

926199-31-7
4-Chloro-2-[(cyclopropylamino)methyl]phenol (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(cyclopropylamino)methyl]phenol | CAS Registry Number: 926258-80-2
Synonyms: 4-CHLORO-2-[(CYCLOPROPYLAMINO)METHYL]PHENOL, CTK7J9544, ZINC21955913, AKOS000128027

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTSRGVXGHFIHBZ-UHFFFAOYSA-N

926258-80-2
4-chloro-2-[(cyclopropylcarbonyl)amino]Benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(cyclopropanecarbonylamino)benzoic acid | CAS Registry Number: 926242-52-6
Synonyms: 4-CHLORO-2-[(CYCLOPROPYLCARBONYL)AMINO]BENZOIC ACID, T6195783, CTK7F6169, MolPort-004-297-436, AKOS000133713, MCULE-4747917093, AJ-63453, AK-83900, SY014985, DB-079361, TC-307664, 4-Chloro-2-(cyclopropanecarboxamido)benzoic acid

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIOYPGSXTQKCRC-UHFFFAOYSA-N

926242-52-6
4-Chloro-2-[(cyclopropylmethyl)amino]benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(cyclopropylmethylamino)benzonitrile | CAS Registry Number: 1153005-78-7
Synonyms: 4-chloro-2-[(cyclopropylmethyl)amino]benzonitrile, CHEMBL3453652, ZINC36954551, AKOS009873725, MCULE-6990490941, NE50848, EN300-69128, Z1172216850

Molecular Formula: C11H11ClN2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVWJHPLEPVJCFZ-UHFFFAOYSA-N

1153005-78-7
4-Chloro-2-[(cyclopropylmethyl)aminocarbonyl]pyridine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(cyclopropylmethyl)pyridine-2-carboxamide | CAS Registry Number: 417723-53-6
Synonyms: SCHEMBL1507030, FLSNZJYVIANHBN-UHFFFAOYSA-N, ZINC27466646, AKOS009155413, A1-07216

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLSNZJYVIANHBN-UHFFFAOYSA-N

417723-53-6
4-Chloro-2-[(diethylamino)(4-fluorophenyl)methylidene]-3-oxobutanenitrile (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[diethylamino-(4-fluorophenyl)methylidene]-3-oxobutanenitrile | CAS Registry Number: 743440-17-7
Synonyms: 4-chloro-2-[(diethylamino)(4-fluorophenyl)methylidene]-3-oxobutanenitrile, CTK6E6616, AKOS030694833, MCULE-5957018626, (2Z)-2-(chloroacetyl)-3-(diethylamino)-3-(4-fluorophenyl)acrylonitrile

Molecular Formula: C15H16ClFN2OMolecular Weight: 294.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWKRZCMCLZSGKG-UHFFFAOYSA-N

743440-17-7
4-Chloro-2-[(dimethylamino)methyl]-6-methylbenzenol (1 supplier)
4-chloro-2-[(dimethylamino)methyl]-6-methylphenol (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(dimethylamino)methyl]-6-methylphenol | CAS Registry Number: 87117-40-6
Synonyms: 4-Chloro-2-[(dimethylamino)methyl]-6-methylbenzenol, 4-Chloro-2-((dimethylamino)methyl)-6-methylphenol, 4-Chloro-2-[(dimethylamino)methyl]-6-methylphenol, NCIOpen2_007117, ZINC4962076, MFCD08443991, AKOS005071973, CA-0888, MCULE-3343539629

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEUQZLJVJCKHJK-UHFFFAOYSA-N

87117-40-6
4-chloro-2-[(dimethylamino)methyl]aniline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(dimethylamino)methyl]aniline | CAS Registry Number: 1022251-72-4
Synonyms: 4-Chloro-2-dimethylaminomethyl-phenylamine, SCHEMBL1664297, JIWHLTJWESKDBN-UHFFFAOYSA-N, AKOS017530291

Molecular Formula: C9H13ClN2Molecular Weight: 184.665920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIWHLTJWESKDBN-UHFFFAOYSA-N

1022251-72-4
4-Chloro-2-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]phenol (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]phenol | CAS Registry Number: 241132-44-5
Synonyms: 4-chloro-2-[(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)amino]phenol, 4-chloro-2-{[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene]amino}benzenol, 4-CHLORO-2-(((6-CHLOROIMIDAZO(2,1-B)(1,3)THIAZOL-5-YL)METHYLENE)AMINO)BENZENOL, KS-00002X4M, AKOS005074102, ZINC100334794, MCULE-9636384363, 10D-063, (E)-4-chloro-2-((6-chloroimidazo[2,1-b]thiazol-5-yl)methyleneamino)phenol

Molecular Formula: C12H7Cl2N3OSMolecular Weight: 312.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOHVPEOOYMOXKL-UHFFFAOYSA-N

241132-44-5
4-CHLORO-2-[(E)-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLIMINO)METHYL]PHENOL (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)phenol | CAS Registry Number: 382156-27-6
Synonyms: 4-chloro-2-[(E)-(2,3-dihydro-1,4-benzodioxin-6-ylimino)methyl]phenol, 4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)phenol, ZINC217873, HTS007864, MFCD00423041, STK878831, AKOS001701684, ZINC252589146, MCULE-3905385798, BS-10442, CS-0363119, (E)-4-chloro-2-(((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)imino)methyl)phenol

Molecular Formula: C15H12ClNO3Molecular Weight: 289.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHINMAVDDOJLGK-UHFFFAOYSA-N

382156-27-6
4-CHLORO-2-[(E)-(2,3-DIHYDRO-1H-INDEN-5-YLIMINO)METHYL]PHENOL (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenol | CAS Registry Number: 1232824-87-1
Synonyms: 4-chloro-2-[(E)-(2,3-dihydro-1H-inden-5-ylimino)methyl]phenol, 4-chloro-2-(2,3-dihydro-1H-inden-5-yliminomethyl)phenol, STK900265, AKOS005648160, BS-10476

Molecular Formula: C16H14ClNOMolecular Weight: 271.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMFIPJNXSDIAMR-UHFFFAOYSA-N

1232824-87-1
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