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CHEMICAL products beginning with : N
32101 to 32150 of 93533 results  Page: << Previous 50 Results 640 641 642 [643] 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-chlorophenyl)-n-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 5474-92-0
Synonyms: AC1NQQ0F, MolPort-004-032-131, MCULE-1417681661, N-(4-chlorophenyl)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide, T5214541

Molecular Formula: C22H25ClN2O4SMolecular Weight: 448.962900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IVHQRRBJCYAZDC-UHFFFAOYSA-N

5474-92-0
N-(4-CHLOROPHENYL)-N-(4-METHYLPHENYL)THIOIMIDODICARBONIC DIAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-carbamothioyl-1-(4-chlorophenyl)-3-(4-methylphenyl)thiourea | CAS Registry Number: 57633-42-8
Synonyms: BRN 2665348, CID3044729, LS-152745, N-(4-Chlorophenyl)-N'-(4-methylphenyl)thioimidodicarbonic diamide, Thioimidodicarbonic diamide, N-(4-chlorophenyl)-N'-(4-methylphenyl)-

Molecular Formula: C15H14ClN3S2Molecular Weight: 335.874760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QEEQDALUCLNYHK-UHFFFAOYSA-N

57633-42-8
N-(4-chlorophenyl)-N-(dimethyl-$l^58058-43-8-sulfanylidene)benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-(dimethyl-$l^{4}-sulfanylidene)benzenecarboximidamide | CAS Registry Number: 58058-43-8
Synonyms: NSC304139, AC1L718K, N'-(4-chlorophenyl)-N-(dimethyl-, NSC-304139

Molecular Formula: C15H15ClN2SMolecular Weight: 290.811000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XURXCLBRCFERKZ-UHFFFAOYSA-N

58058-43-8
N-(4-CHlorophenyl)-n-(methylsulfonyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1008074-24-5
Synonyms: N-(4-Chlorophenyl)-N-(methylsulfonyl)alanine, AC1MGX0Z, CBKinase1_009675, CBKinase1_022075, MolPort-002-096-168, ALBB-029239, ZX-AN080052, AKOS000390146, AKOS025396717, 2-(4-chloro-N-methylsulfonylanilino)propanoic acid, alanine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, SR-01000288880, SR-01000288880-1, BRD-A93410028-001-01-2

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCQASZURWSOPHS-UHFFFAOYSA-N

1008074-24-5
N-(4-Chlorophenyl)-N-(methylsulfonyl)glycine (3 suppliers)
N-(4-chlorophenyl)-N-(piperidin-4-yl)propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 202859-47-0
Synonyms: SCHEMBL926471

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYZLSSDLBIOBQH-UHFFFAOYSA-N

202859-47-0
N-(4-chlorophenyl)-N-[(2Z)-3-ethyl-4-methyl-1,3-thiazol-2(3H)-ylidene]amine (0 suppliers)
N-(4-Chlorophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]amine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline | CAS Registry Number: 303985-31-1
Synonyms: 4-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline, N-(4-chlorophenyl)-N-[(3,5-dimethyl-4-isoxazolyl)methyl]amine, AC1LSUZX, Oprea1_202657, KS-00001RX2, ZINC1383208, MFCD00975838, AKOS009062101, MCULE-5290061597, 11L-588S, 4-chloro-N-[(dimethyl-1,2-oxazol-4-yl)methyl]aniline, Z137770794

Molecular Formula: C12H13ClN2OMolecular Weight: 236.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQUIFLXGZWJHMR-UHFFFAOYSA-N

303985-31-1
N-(4-chlorophenyl)-n-[(4-chlorophenyl)diazenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide | CAS Registry Number: 91731-90-7
Synonyms: NSC234951, AC1L7QF1, ZINC17046477, ZINC104183783, NSC-234951, N-(4-chlorophenyl)-N-[(4-chlorophenyl)diazenyl]acetamide

Molecular Formula: C14H11Cl2N3OMolecular Weight: 308.162640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEAVUGMTIIXRKH-UHFFFAOYSA-N

91731-90-7
N-(4-CHlorophenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333449-35-7
Synonyms: N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine, BAS 02184288, AC1LI0A3, SCHEMBL1632092, ZINC379896, ALBB-029380, ZX-AN080193, BBL019680, MFCD02576231, STL222144, AKOS000297512, MCULE-5877773077, NCGC00093395-01, 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(4-chlorophenyl)-N-[(4-methylphenyl)sulfonyl]-, [(4-Chloro-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNEWDJGIXQZXOY-UHFFFAOYSA-N

333449-35-7
N-(4-CHLOROPHENYL)-N-[2-(2-DIETHYLAMINOETHYLCARBAMOYL)PROPAN-2-YL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-diethylaminoethylamino)-2-methyl-1-oxopropan-2-yl]benzamide | CAS Registry Number: 79565-76-7
Synonyms: CID3061706, LS-27626, 4'-Chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)-2-propyl)benzanilide, Benzanilide, 4'-chloro-N-(2-((2-(diethylamino)ethyl)carbamoyl)-2-propyl)-

Molecular Formula: C23H30ClN3O2Molecular Weight: 415.956200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZWZYLZWKUSDFG-UHFFFAOYSA-N

79565-76-7
N-(4-Chlorophenyl)-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 240799-47-7
Synonyms: N-(4-chlorophenyl)-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]amine, 4-chloro-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, AC1NWJT2, AKOS005073981, ZINC100151943, 10B-062

Molecular Formula: C12H10ClN3O3Molecular Weight: 279.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPVPPKKMLPNYIG-VOTSOKGWSA-N

240799-47-7
N-(4-chlorophenyl)-N-{1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-87-5

Molecular Formula: C22H27Cl2FN2OMolecular Weight: 425.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWIFYEHMOZBUJD-UHFFFAOYSA-N

1161704-87-5
N-(4-chlorophenyl)-N-{1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-85-3

Molecular Formula: C22H27Cl2FN2OMolecular Weight: 425.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIHJLLVBRDGXKS-UHFFFAOYSA-N

1161704-85-3
N-(4-chlorophenyl)-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}propionamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1161704-83-1

Molecular Formula: C23H30Cl2N2O2Molecular Weight: 437.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRNTDJTKOMSSN-UHFFFAOYSA-N

1161704-83-1
N-(4-Chlorophenyl)-N-cyanourea (0 suppliers)
N-(4-CHLOROPHENYL)-N-ETHYLIMIDODICARBONIC DIAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-carbamoyl-1-(4-chlorophenyl)-3-ethylurea | CAS Registry Number: 76267-10-2
Synonyms: 1-Ethyl-5-(4-chlorophenyl)biuret, CID3059246, LS-80730, N-(4-Chlorophenyl)-N'-ethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(4-chlorophenyl)-N'-ethyl-

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOITUXSYHZBLBI-UHFFFAOYSA-N

76267-10-2
N-(4-CHLOROPHENYL)-N-HYDROXY-3-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-3-methylbenzamide | CAS Registry Number: 36016-24-7
Synonyms: CID37339, N-P-CHLOROPHENYL-M-METHYLBENZOHYDROXAMIC ACID

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIZWVUZAMHYVIG-UHFFFAOYSA-N

36016-24-7
N-(4-Chlorophenyl)-N-hydroxy-4-methyl-N'-(2-methylphenyl)benzenecarbimide amide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-4-methyl-N'-(2-methylphenyl)benzenecarboximidamide | CAS Registry Number: 74677-10-4
Synonyms: N- -N-hydroxy-4-methyl-N'- benzenecarbimideamide

Molecular Formula: C21H19ClN2OMolecular Weight: 350.841360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCZOTXUAAMTDRX-UHFFFAOYSA-N

74677-10-4
N-(4-CHLOROPHENYL)-N-HYDROXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 1528-82-1
Synonyms: CID15217, N-P-CHLOROPHENYLBENZOHYDROXAMIC ACID

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTIPICBYVFHTEP-UHFFFAOYSA-N

1528-82-1
N-(4-chlorophenyl)-N-hydroxy-formamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-hydroxyformamide | CAS Registry Number: 57470-04-9
Synonyms: N-(4-Chlorophenyl)-N-hydroxyformamide, AC1MI447, CCRIS 5130, CTK1H3590, LS-69710

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWLJEQLSCAMXQA-UHFFFAOYSA-N

57470-04-9
N-(4-CHLOROPHENYL)-N-HYDROXY-N'-(3-CHLOROPHENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-1-(4-chlorophenyl)-1-hydroxyurea | CAS Registry Number: 91719-01-6
Synonyms: CPHU, CID124471, N-(4-Chlorophenyl)-N-hydroxy-N'-(3-chlorophenyl)urea

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.136700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQAPJTCNGSDJAL-UHFFFAOYSA-N

91719-01-6
N-(4-chlorophenyl)-n-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-17-3
Synonyms: (4'-Chlor)-2-N-methylanilin-4,6-di-((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin 2HBr, 2-Pyrimidinamine, 4.6-bis(1-methyl-4-piperidinyl)oxy)-N-(4-chlorophenyl)-N-methyl-5-(methylthio)-, hydrobromide, hydrate (1:2:2), AC1MIHAS, LS-134406, N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula: C24H36Br2ClN5O2SMolecular Weight: 653.900940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RQMQGCMWONLMHG-UHFFFAOYSA-N

57259-17-3
N-(4-CHLOROPHENYL)-N-METHYLETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 21647-84-7
Synonyms: EINECS 244-495-3, CID88988, N-(4-Chlorophenyl)-N-methylethylenediamine

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

InChIKey: NEUAPOAFUOOCQR-UHFFFAOYSA-N

21647-84-7
N-(4-chlorophenyl)-N-methylnitrous amide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-methylnitrous amide | CAS Registry Number: 1007-19-8
Synonyms: BRN 0639044, p-Chloro-N-methyl-N-nitrosoaniline, ANILINE, p-CHLORO-N-METHYL-N-NITROSO-, AC1L22O2, CHEMBL152396, 4-chloro-N-methyl-N-nitrosoaniline, LS-19663, 2-12-00-00332 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMLOMEZHMOIAIE-UHFFFAOYSA-N

1007-19-8
N-(4-Chlorophenyl)-N-methylthiocarbamoyl chloride (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10218-95-8
Synonyms: ST51041513, ZINC02506713, AC1MBWRC, CTK4A0772, AKOS015912358, N-(4-chlorophenyl)-N-methylcarbamothioyl chloride, [(4-chlorophenyl)methylamino]methanethioyl chloride, Carbamothioic chloride,(4-chlorophenyl)methyl- (9CI), I14-36421

Molecular Formula: C8H7Cl2NSMolecular Weight: 220.118880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPKGEGFTMBPCTO-UHFFFAOYSA-N

10218-95-8
N-(4-CHLOROPHENYL)-N-PIPERIDIN-4-YLPHENYLACETAMIDE MONOHYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-piperidin-4-ylacetamide hydrobromide | CAS Registry Number: 84255-01-6
Synonyms: EINECS 282-548-2, N-(4-Chlorophenyl)-N-4-piperidylphenylacetamide monohydrobromide

Molecular Formula: C19H22BrClN2OMolecular Weight: 409.747780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGYIFIUWFQLNHX-UHFFFAOYSA-N

84255-01-6
N-(4-chlorophenyl)-N-propan-2-yl-pentane-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 6633-06-3
Synonyms: NSC56632, AC1Q3OJZ, AC1L6F4J, NCIOpen2_002281, n-(4-chlorophenyl)-n'-(propan-2-yl)pentane-1,5-diamine, ZINC1687519, NSC-56632, N-(4-chlorophenyl)-N'-propan-2-ylpentane-1,5-diamine

Molecular Formula: C14H23ClN2Molecular Weight: 254.802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLAAGDBJZDITSY-UHFFFAOYSA-N

6633-06-3
N-(4-CHLOROPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-(4-chlorophenyl)prop-2-enimidamide | CAS Registry Number: 75225-13-7
Synonyms: NSC319895, CID330682

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUOJWCKEXPGCGP-UHFFFAOYSA-N

75225-13-7
N-(4-Chlorophenyl)-p-toluenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 2903-34-6
Synonyms: Ambcb5245596, NCIOpen2_004054, CBDivE_008857, p-Toluenesulfonanilide, 4'-chloro-, NSC74681, CHEBI:404845, MolPort-000-563-673, CID76182, EINECS 220-801-0, NSC 74681, STK414080, ZINC00235761, N-(p-Chlorophenyl)-p-toluenesulphonamide, Benzenesulfonamide, N-(4-chlorophenyl)-4-methyl-, N-(4-Chlorophenyl)-4-methylbenzenesulfonamide, N-(4-Chloro-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOPAQNXFOIXWPI-UHFFFAOYSA-N

2903-34-6
N-(4-CHLOROPHENYL)ACETOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 6947-29-1
Synonyms: NSC56916, CID245209, Acetic acid N'-(4-chloro-phenyl)-hydrazide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKBVWVMRUOSLBN-UHFFFAOYSA-N

6947-29-1
N-(4-CHLOROPHENYL)ACRIDIN-9-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)acridin-9-amine | CAS Registry Number: 61462-75-7
Synonyms: 9-(p-Chloroanilino)acridine, ACRIDINE, 9-(p-CHLOROANILINO)-, CHEBI:175847, MolPort-000-219-536, CID43664, BRN 0484583, NSC146521, Acridin-9-yl-(4-chloro-phenyl)-amine, LS-14283, 5-22-11-00011 (Beilstein Handbook Reference)

Molecular Formula: C19H13ClN2Molecular Weight: 304.772920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXSYYGUUFOZUHJ-UHFFFAOYSA-N

61462-75-7
N-(4-CHLOROPHENYL)ANTHRANILIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)benzoic acid | CAS Registry Number: 13278-35-8
Synonyms: CHEMBL2043303, 2-(4-Chloroanilino)benzoic acid, AC1LA08J, SureCN4246580, Oprea1_668058, Ambap13278-35-8, CTK4B8126, N-(p-Chlorophenyl)anthranilic acid, AKOS000277851, AG-D-66699, 4'-Chlorodiphenylamine-2-carboxylic acid, AK-57926, Benzoic acid,2-[(4-chlorophenyl)amino]-, Anthranilicacid, N-(p-chlorophenyl)- (7CI,8CI); 2-(4-Chloroanilino)benzoic acid;N-(4-Chlorophenyl)anthranilic acid; N-(4'-Chlorophenyl)anthranilic acid;N-(p-Chlorophenyl)anthranilic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZTPXKMADXYVOJ-UHFFFAOYSA-N

13278-35-8
N-(4-CHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (Z)-N-(4-chlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 17359-82-9
Synonyms: Benzoyl chloride 4-chlorophenylhydrazone, CHEBI:350885, MolPort-000-884-335, BRN 0649820, ZINC15444200, CID9570332, LS-42596, N(benzimidoyl chloride) 4-chloro-phenylamine, BENZOYL CHLORIDE, (p-CHLOROPHENYL)HYDRAZONE

Molecular Formula: C13H10Cl2N2Molecular Weight: 265.137900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMHUAQVGERGSNQ-LGMDPLHJSA-N

17359-82-9
N-(4-chlorophenyl)benzenecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)benzenecarbothioamide | CAS Registry Number: 5310-28-1
Synonyms: p-Chlorothiobenzanilide, Benzanilide, 4'-chlorothio-, Benzenecarbothioamide, N-(4-chlorophenyl)-, N-(4-Chlorophenyl)thiobenzamide, AB-131/13140041, AGN-PC-0JWHNB, AC1LG7OQ, AC1Q3RDA, SCHEMBL8343628, CTK6H0584, MolPort-003-800-317, AR-1J9110, SBB100334, ZINC00330095, AG-C-15119, [(4-chlorophenyl)amino]phenylmethane-1-thione

Molecular Formula: C13H10ClNSMolecular Weight: 247.743200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTQYTNZDYLXLPM-UHFFFAOYSA-N

5310-28-1
N-(4-CHLOROPHENYL)BENZENESULFINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)benzenesulfinamide | CAS Registry Number: 14934-02-2
Synonyms: NSC95812, MolPort-000-384-167, CID262354, N-(4-Chlorophenyl)benzenesulfinamide, N-(p-Chlorophenyl)-benzenesulfinylamide

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPPSAQZNPMSNRP-UHFFFAOYSA-N

14934-02-2
N-(4-chlorophenyl)benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide | CAS Registry Number: 4750-28-1
Synonyms: N-(4-CHLOROPHENYL)BENZENESULFONAMIDE, NSC62066, Bionet2_000894, AC1L2H5L, SureCN2133710, CHEMBL181505, CTK4J0042, Benzenesulfonanilide, 4'-chloro-, MolPort-000-627-059, HMS1366I14, NSC 62066, NSC-62066, STK899553, ZINC00469033, AKOS001106500, AG-F-61655, Benzenesulfonamide,N-(4-chlorophenyl)-, MCULE-8807411617, Benzenesulfonamide, N-(4-chlorophenyl)-, KB-113222

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANRCRHLXUCJAKV-UHFFFAOYSA-N

4750-28-1
N-(4-Chlorophenyl)benzofuran-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 92426-52-3
Synonyms: N-(4-chlorophenyl)-1-benzofuran-2-carboxamide, BAS 00835712, AC1LED8T, AC1Q3JLU, Maybridge3_003814, Oprea1_488055, Oprea1_728048, SCHEMBL2610072, MolPort-000-375-161, HMS1441N08, CCG-47449, ZINC00149660, AKOS000519018, KM05508, MCULE-4193196612, IDI1_015201, AJ-12586, AK147084, N2-(4-chlorophenyl)benzo[b]furan-2-carboxamide, SR-01000637062-1

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJXNYOPSVGCFQJ-UHFFFAOYSA-N

92426-52-3
N-(4-CHLOROPHENYL)BUTANE-1-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)butane-1-sulfonamide | CAS Registry Number: 7143-37-5
Synonyms: Ambcb9048497, NSC41557, MolPort-002-309-504, CID237757, STK482465, ZINC01672784, N-(4-chlorophenyl)butane-1-sulfonamide

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.741660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVUXTNKGBCHPKC-UHFFFAOYSA-N

7143-37-5
N-(4-Chlorophenyl)cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)cycloheptanamine | CAS Registry Number: 1036574-94-3
Synonyms: N-(4-chlorophenyl)cycloheptanamine, N-Cycloheptyl-4-chloroaniline, ZINC19231197, AKOS009181670, EN300-164962

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRIBKPCHNGKBLZ-UHFFFAOYSA-N

1036574-94-3
N-(4-CHLOROPHENYL)DIAZENYL-N-[[(4-CHLOROPHENYL)DIAZENYL-METHYL-AMINO]METHYL]-N,N-DIMETHYL-METHANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-chlorophenyl)diazenyl]-N-[[[(4-chlorophenyl)diazenyl]-methylamino]methyl]-N,N'-dimethylmethanediamine | CAS Registry Number: 87450-04-2
Synonyms: NSC372091, CID340893

Molecular Formula: C17H21Cl2N7Molecular Weight: 394.301540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YAFJYBHJRNDZQY-UHFFFAOYSA-N

87450-04-2
N-(4-CHLOROPHENYL)DIAZENYL-N-METHYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)diazenyl]-N-methylacetamide | CAS Registry Number: 87072-72-8
Synonyms: NSC291874, CID324898

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEWLGAIPFJGEOQ-UHFFFAOYSA-N

87072-72-8
N-(4-Chlorophenyl)ethanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)ethanesulfonamide | CAS Registry Number: 60901-27-1
Synonyms: N-(4-chlorophenyl)ethanesulfonamide, AE-848/36287061, ZINC00245254, AC1LG9N2, SureCN2129951, CTK2E8710, MolPort-002-802-777, AKOS003959175, MCULE-2241221110, Ethanesulfonamide, N-(4-chlorophenyl)-, AK-85819

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCVLNLXLOPCQCX-UHFFFAOYSA-N

60901-27-1
N-(4-Chlorophenyl)formamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)formamide | CAS Registry Number: 2617-79-0
Synonyms: 4-Chloroformanilide, 4'-Chloroformanilide, Formanilide, 4'-chloro-, P-CHLOROFORMANILIDE, N-(p-Chlorophenyl)formamide, Formic acid p-chlorophenylamide, 1-Chloro-4-formamidobenzene, Formamide, N-(4-chlorophenyl)-, MolPort-003-937-531, NSC 26266, p-Chlorfenylamid kyseliny mravenci, CID17475, NSC26266, BRN 2206008, OR2335, ZINC00409833, AI3-18913, p-Chlorfenylamid kyseliny mravenci [Czech], Formamide, N-(4-chlorophenyl)- (9CI), LS-69647

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMLFHXMNNHGRRO-UHFFFAOYSA-N

2617-79-0
N-(4-chlorophenyl)glycinamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-chlorophenyl)acetamide | CAS Registry Number: 101-88-2
Synonyms: 2-amino-N-(4-chloro-phenyl)-acetamide, p-chlorophenylglycine amide, p-chlorophenyl glycine amide, AGN-PC-0N70J1, SCHEMBL2475631, MolPort-003-787-534, YIHYLHDNACLWOX-UHFFFAOYSA-N, AKOS000190377, MCULE-8143641086, Acetamide, 2-amino-N-(4-chlorophenyl)-, 2-amino-n-(4-chloro-phenyl)-acetamide hydrochloride

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIHYLHDNACLWOX-UHFFFAOYSA-N

101-88-2
N-(4-Chlorophenyl)hydrazinecarbothioamide (2 suppliers)
N-(4-CHLOROPHENYL)IMINO-3-(2-FURYL)-N-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)BENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)imino-3-(furan-2-yl)-N'-(2-methyl-4-oxoquinazolin-3-yl)benzenecarboximidamide | CAS Registry Number: 110516-64-8
Synonyms: NSC622356, CID9569848, LS-140545, 3-((((4-Chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((((4-chlorophenyl)azo)(3-(furanyl)phenyl)methylene)amino)-2-methyl-

Molecular Formula: C26H18ClN5O2Molecular Weight: 467.906420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAVKTROKNWCJPQ-VKGWNBKZSA-N

110516-64-8
N-(4-Chlorophenyl)Maleamic Acid (6 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-chloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 7242-16-2
Synonyms: NSC52607, AKL-PFB-013776, NSC148151, CID5356193

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBTQVXSNFILAQY-WAYWQWQTSA-N

7242-16-2
N-(4-Chlorophenyl)methacrylamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylprop-2-enamide | CAS Registry Number: 2918-77-6
Synonyms: ZINC01387651, AC1LRPRB, SureCN8544515, CTK4G2891, MolPort-000-005-397, AKOS006343941, AG-E-94894, MCULE-8384111789, N-(4-chlorophenyl)-2-methylacrylamide, N-(4-chlorophenyl)-2-methylprop-2-enamide, 2-Propenamide,N-(4-chlorophenyl)-2-methyl-, 10L-701, Acrylanilide,4'-chloro-2-methyl- (6CI,7CI,8CI); 4'-Chloro-2-methylacrylanilide;4'-Chloromethacrylanilide; N-(4-Chlorophenyl)-2-methyl-2-propenamide;N-(4-Chlorophenyl)methacrylamide; N-(p-Chlorophenyl)methacrylamide

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXRCTSFTSSWVCN-UHFFFAOYSA-N

2918-77-6
N-(4-chlorophenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)methanesulfonamide | CAS Registry Number: 4284-51-9
Synonyms: ST50185559, ZINC00093610, AC1LE5SR, Maybridge1_005077, SCHEMBL479173, 4'-chloro-methanesulphonanilide, HMS555O17, MolPort-002-000-770, TZBQEYJPVLKASB-UHFFFAOYSA-N, (4-chlorophenyl)(methylsulfonyl)amine, AKOS001485666, MCULE-5330899535, N-(4-Chloro-phenyl)-methanesulfonamide, BAS 05307692, EU-0069301

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZBQEYJPVLKASB-UHFFFAOYSA-N

4284-51-9
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