Skype
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 : N
44951 to 45000 of 130548 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-chlorophenyl)-N-propan-2-yl-pentane-1,5-diamine (1 supplier)
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)-O-METHYLISOUREA (0 suppliers)859060-64-3
N-(4-Chlorophenyl)-p-toluenesulfonamide (9 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 (3 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 (9 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)BENZAMIDE-4-BORONIC ACID PINACOL ESTER, 95% (0 suppliers)
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 (1 supplier)
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 (2 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 (6 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)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-Chlorophenyl)benzo[b]thiophene-5-carboxamide (1 supplier)2379721-97-6
N-(4-Chlorophenyl)benzofuran-2-carboxamide (3 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)BIPHENYL-4-AMINE (0 suppliers)
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 (3 suppliers)
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)ethene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)ethenesulfonamide | CAS Registry Number: 89978-95-0
Synonyms: N-(4-chlorophenyl)ethenesulfonamide, N-(4-Chlorophenyl)ethene-1-sulfonamide, CS-0104807, D76464

Molecular Formula: C8H8ClNO2SMolecular Weight: 217.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXLYRZKWKGKOPR-UHFFFAOYSA-N

89978-95-0
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 (4 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 (5 suppliers)
N-(4-CHLOROPHENYL)IMINO-3-(2-FURYL)-N-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)BENZENECARBOXIMIDAMIDE (1 supplier)
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 (8 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 (5 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
N-(4-CHLOROPHENYL)METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)methanimine | CAS Registry Number: 32328-78-2
Synonyms: NSC99332, CID264286

Molecular Formula: C7H6ClNMolecular Weight: 139.582240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOSCZLRRDGXZSI-UHFFFAOYSA-N

32328-78-2
N-(4-CHLOROPHENYL)OCTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-octylaniline | CAS Registry Number: 92328-83-1
Synonyms: NSC13062, MolPort-005-259-214, CID224527

Molecular Formula: C14H22ClNMolecular Weight: 239.784180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KANKTZGXYAHUOW-UHFFFAOYSA-N

92328-83-1
N-(4-Chlorophenyl)oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)oxan-4-amine | CAS Registry Number: 1154890-10-4
Synonyms: N-(4-chlorophenyl)oxan-4-amine, ZINC20478613, AKOS009623875

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEIFITDGHSYMJH-UHFFFAOYSA-N

1154890-10-4
N-(4-CHLOROPHENYL)PENTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)pentanamide | CAS Registry Number: 65113-27-1
Synonyms: N-(4-chlorophenyl)pentanamide, NSC35212, MolPort-002-840-449, CID234747, ZINC01667512, AO-548/40003896

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUADHDZHNZIBBP-UHFFFAOYSA-N

65113-27-1
N-(4-Chlorophenyl)Phthalimide (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)isoindole-1,3-dione | CAS Registry Number: 7386-21-2
Synonyms: N-(p-Chlorophenyl)phthalimide, N-(4-Chlorophenyl)phthalimide, ChemDiv3_010074, Phthalimide, N-(p-chlorophenyl)-, Oprea1_038829, Oprea1_330248, MLS000520402, NSC406154, AIDS020105, NSC 406154, AIDS-020105, CID81867, BRN 0189458, STK174424, ZINC00099014, AI3-01392, IDI1_027984, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-, NCGC00186532-01, SMR000130813

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKHKQJWODBAIMN-UHFFFAOYSA-N

7386-21-2
n-(4-Chlorophenyl)piperazine-1-carboxamide (3 suppliers)
N-(4-Chlorophenyl)piperazine-1-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1172075-70-5
Synonyms: N-(4-chlorophenyl)piperazine-1-carboxamide hydrochloride, CTK7G3581, MCULE-7953280564, NE60024, EN300-36493, N-(4-chlorophenyl)-piperazine-1-carboxamide hydrochloride

Molecular Formula: C11H15Cl2N3OMolecular Weight: 276.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VFLTUXXIJBPPFX-UHFFFAOYSA-N

1172075-70-5
N-(4-Chlorophenyl)piperidine-3-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)piperidine-3-carboxamide | CAS Registry Number: 787546-33-2
Synonyms: N-(4-CHLOROPHENYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-01P6CW, SureCN2451482, CTK7F9463, AKOS000166288, AG-C-72803

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTLNUENEYTZKNZ-UHFFFAOYSA-N

787546-33-2
N-(4-Chlorophenyl)piperidine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)piperidine-4-carboxamide | CAS Registry Number: 735258-48-7
Synonyms: N-(4-CHLOROPHENYL)PIPERIDINE-4-CARBOXAMIDE, AGN-PC-01P7D2, CTK7F9976, AKOS000165716, AG-C-72804

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWHUGLBSNCRSPC-UHFFFAOYSA-N

735258-48-7
N-(4-CHLOROPHENYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)propanediamide | CAS Registry Number: 17722-18-8
Synonyms: N-(4-Chlorophenyl)propanamide, N-(p-Chlorophenyl)malondiamide, BRN 2109448, Propanediamide, N-(4-chlorophenyl)-, CID205267, LS-119689

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODEPPSLXVFSIRO-UHFFFAOYSA-N

17722-18-8
N-(4-CHLOROPHENYL)PROPANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)propanethioamide | CAS Registry Number: 35274-18-1
Synonyms: MolPort-003-909-992, NSC166398, CID4154740

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXRZBVQXCLWNFY-UHFFFAOYSA-N

35274-18-1
N-(4-chlorophenyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)pyridin-2-amine | CAS Registry Number: 22681-77-2
Synonyms: Pyridine, 2-(p-chloroanilino)-,, ZINC00290748, AGN-PC-0JMRO6, AC1L3I1W, Oprea1_188393, Oprea1_244670, 2-(4-chloro-anilino)pyridine, 4-chloro-n-(2-pyrid-yl)aniline, 2-Pyridinamine, N-(4-chlorophenyl)-, AKOS000633046, (4-Chloro-phenyl)-pyridin-2-yl-amine, BAS 00733607

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRZYJLBEQGBXQQ-UHFFFAOYSA-N

22681-77-2
N-(4-CHLOROPHENYL)PYRIDINE-2-CARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)pyridine-2-carbothioamide | CAS Registry Number: 27060-28-2
Synonyms: NSC48651, CID5355997

Molecular Formula: C12H9ClN2SMolecular Weight: 248.731260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXTYEGVJUVFYFH-UHFFFAOYSA-N

27060-28-2
N-(4-CHLOROPHENYL)PYRIDINE-2-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 27048-28-8
Synonyms: EINECS 248-189-0, MolPort-004-388-754, CID639504, ZINC19921294, 4-chloro-N-(pyridin-2-ylmethyl)aniline, N-(4-Chlorophenyl)pyridine-2-methylamine, 2-pyridinemethanamine, N-(4-chlorophenyl)-, EN300-49785, InChI=1/C12H11ClN2/c13-10-4-6-11(7-5-10)15-9-12-3-1-2-8-14-12/h1-8,15H,9H

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVDDVEHYLXWBCQ-UHFFFAOYSA-N

27048-28-8
N-(4-Chlorophenyl)pyrido[3,2-c]pyridazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)pyrido[3,2-c]pyridazin-4-amine | CAS Registry Number: 67678-89-1
Synonyms: DIRVNMDUYODJLD-UHFFFAOYSA-N, MolPort-035-684-601, AKOS022187323, AK147210, AJ-138925, 4-(4-Chlorophenylamino)pyrido[3,2-c]pyridazine

Molecular Formula: C13H9ClN4Molecular Weight: 256.690360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRVNMDUYODJLD-UHFFFAOYSA-N

67678-89-1
N-(4-Chlorophenyl)pyrrolidin-3-amine (5 suppliers)
N-(4-chlorophenyl)quinazolin-4-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)quinazolin-4-amine;hydrochloride | CAS Registry Number: 351858-33-8
Synonyms: N4-(4-chlorophenyl)-4-quinazolinamine 4-chlorophenyl(4-quinazolinyl)amine hydrochloride, NSC728115, AKOS005170528, NSC-728115, N-(4-chlorophenyl)quinazolin-4-amine;hydrochloride, SR-01000438059, SR-01000438059-1

Molecular Formula: C14H11Cl2N3Molecular Weight: 292.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWDJVJUBLDNKLF-UHFFFAOYSA-N

351858-33-8
N-(4-CHLOROPHENYL)SULFONYL(4-IODO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-iodophenyl)benzenesulfonamide | CAS Registry Number: 346718-87-4
Synonyms: 4-chloro-N-(2-iodophenyl)benzenesulfonamide, T5699783, ZINC05260252, AC1MN4KK, MolPort-003-351-470, AKOS001317858, MCULE-6461035812, KB-290328

Molecular Formula: C12H9ClINO2SMolecular Weight: 393.627830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCJGUNMBVVVYMI-UHFFFAOYSA-N

346718-87-4
N-(4-CHLOROPHENYL)SULFONYLBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)sulfonylbenzamide | CAS Registry Number: 14067-98-2
Synonyms: Oprea1_418153, MLS000776566, CHEBI:414269, MolPort-000-293-588, NSC144078, HMS1775H21, N-(4-chlorophenylsulfonyl)benzamide, CID286220, ZINC00242291, N-Benzoyl-4-chloro-benzenesulfonamide, SMR000371820, Benzamide, N-[(p-chlorophenyl)sulfonyl]-, EU-0000852, PB-90121734

Molecular Formula: C13H10ClNO3SMolecular Weight: 295.741400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUVKGFNBMCHZJN-UHFFFAOYSA-N

14067-98-2
N-(4-Chlorophenyl)thian-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thian-3-amine | CAS Registry Number: 1343030-23-8
Synonyms: N-(4-chlorophenyl)thian-3-amine, AKOS012168857

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEQWZBOQLZSTBG-UHFFFAOYSA-N

1343030-23-8
N-(4-Chlorophenyl)thian-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)thian-4-amine | CAS Registry Number: 1153290-91-5
Synonyms: N-(4-chlorophenyl)thian-4-amine, ZINC35651942

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLILHQIFSIYMLJ-UHFFFAOYSA-N

1153290-91-5
44951 to 45000 of 130548 results  Page: << Previous 50 Results [900] 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company