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CHEMICAL products beginning with : N
32051 to 32100 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'-(2,6-dichloroisonicotinoyl)thiourea (0 suppliers)
N-(4-Chlorophenyl)-N'-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-methyl-1H-imidazol-5-yl)urea (1 supplier)
N-(4-Chlorophenyl)-N'-(2-(2-nitroethyl)phenyl)urea (1 supplier)
N-(4-Chlorophenyl)-N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]urea | CAS Registry Number: 338409-01-1
Synonyms: N-(4-chlorophenyl)-N'-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)urea, 3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1-(4-chlorophenyl)urea, Bionet1_001265, AC1MX6L1, HMS571L07, KS-00001VDX, ZINC20366406, AKOS005087750, MCULE-4637442925, 3G-931, 1-(4-chlorophenyl)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]urea

Molecular Formula: C15H13Cl2F3N4OMolecular Weight: 393.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLTVFVDWAOGDQF-UHFFFAOYSA-N

338409-01-1
N-(4-chlorophenyl)-N'-(2-chloropyridin-3-yl)urea (0 suppliers)
N-(4-Chlorophenyl)-N'-(2-methyl-1-naphthyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylnaphthalen-1-yl)urea | CAS Registry Number: 860610-52-2
Synonyms: N-(4-chlorophenyl)-N'-(2-methyl-1-naphthyl)urea, 1-(4-chlorophenyl)-3-(2-methylnaphthalen-1-yl)urea, AC1LS5XV, KS-00001R9W, ZINC1396306, AKOS005076365, MCULE-8429724415, 10T-0047

Molecular Formula: C18H15ClN2OMolecular Weight: 310.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCXLQDAOTZASHK-UHFFFAOYSA-N

860610-52-2
N-(4-Chlorophenyl)-N'-(2-oxo-5-phenyl-2H-imidazol-4-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(2-oxo-5-phenylimidazol-4-yl)urea | CAS Registry Number: 338399-73-8
Synonyms: N-(4-chlorophenyl)-N'-(2-oxo-5-phenyl-2H-imidazol-4-yl)urea, 1-(4-chlorophenyl)-3-(2-oxo-5-phenyl-2H-imidazol-4-yl)urea, AC1LSTPX, KS-00001ULT, ZINC1382444, AKOS005085534, 2L-347S, MCULE-4411407454, 1-(4-chlorophenyl)-3-(2-oxo-5-phenylimidazol-4-yl)urea

Molecular Formula: C16H11ClN4O2Molecular Weight: 326.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WILKCKPQBPCEMS-UHFFFAOYSA-N

338399-73-8
N-(4-Chlorophenyl)-N'-(4H-1,2,4-triazol-4-yl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(1,2,4-triazol-4-yl)thiourea | CAS Registry Number: 5102-35-2
Synonyms: N-(4-chlorophenyl)-N'-(4H-1,2,4-triazol-4-yl)thiourea, 1-(4-chlorophenyl)-3-(4H-1,2,4-triazol-4-yl)thiourea, 1-(4-chloro-phenyl)-3-[1,2,4]triazol-4-yl-thiourea, AC1LS2K8, KS-00001YP7, ZINC1394456, AKOS003724356, MCULE-8360766227, 6R-0014, 1-(4-chlorophenyl)-3-(1,2,4-triazol-4-yl)thiourea

Molecular Formula: C9H8ClN5SMolecular Weight: 253.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWGJACHELZXOHR-UHFFFAOYSA-N

5102-35-2
N-(4-chlorophenyl)-N'-[(2,5-dichloro-3-pyridyl)carbonyl]urea (0 suppliers)
N-(4-chlorophenyl)-N'-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]urea (0 suppliers)
N-(4-Chlorophenyl)-N'-[(dimethylamino)methylene]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylaminomethylidene)thiourea | CAS Registry Number: 73161-60-1
Synonyms: N-(4-chlorophenyl)-N'-[(dimethylamino)methylene]thiourea, AC1MCCQG, N-(4-chlorophenyl)-N'-((dimethylamino)methylene)thiourea, 1-(4-chlorophenyl)-3-[(1E)-(dimethylamino)methylidene]thiourea, KS-00001RKB, HMS2639D23, HMS3365H10, ZINC3028737, AKOS030240179, MCULE-1693920366, 1-(4-chlorophenyl)-3-(dimethylaminomethylidene)thiourea, (E)-N'-(4-chlorophenylcarbamothioyl)-N,N-dimethylformimidamide

Molecular Formula: C10H12ClN3SMolecular Weight: 241.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHZZAPBYVAKUFY-UHFFFAOYSA-N

73161-60-1
N-(4-Chlorophenyl)-N'-[1-(2-phenylhydrazino)-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea (0 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-N-anilino-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]-3-(4-chlorophenyl)urea | CAS Registry Number: 338418-84-1
Synonyms: N-(4-chlorophenyl)-N'-[1-(2-phenylhydrazino)-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, AC1N8MUY, 1-(4-chlorophenyl)-3-[1-(2-phenylhydrazinyl)-2-(1,2,4-triazol-1-yl)ethylidene]urea

Molecular Formula: C17H16ClN7OMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SDXPBTLLPXTAOV-UHFFFAOYSA-N

338418-84-1
N-(4-Chlorophenyl)-N'-[1-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea (0 suppliers)
Compound Structure IUPAC Name: ethyl (1E)-N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)ethanimidate | CAS Registry Number: 338418-77-2
Synonyms: AC1O3Z1M, 1-(4-chlorophenyl)-3-[(1E)-1-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, N-(4-chlorophenyl)-N'-[1-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethylidene]urea, AKOS005091447, 4F-050, ethyl (1E)-N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)ethanimidate

Molecular Formula: C13H14ClN5O2Molecular Weight: 307.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJSUKRBTOGQYLP-LDADJPATSA-N

338418-77-2
N-(4-Chlorophenyl)-N'-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 339278-23-8
Synonyms: N-(4-chlorophenyl)-N'-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea, 1-(4-chlorophenyl)-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea, AC1LRS5L, Oprea1_399164, KS-00001WL7, ZINC1388844, MFCD00244672, AKOS005090432, MCULE-9286771716, 4L-017, N-[(4-chlorophenyl)carbamoyl]-2-(1,2,4-triazol-1-yl)acetamide

Molecular Formula: C11H10ClN5O2Molecular Weight: 279.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCMZBKJHDFGTOU-UHFFFAOYSA-N

339278-23-8
N-(4-Chlorophenyl)-N'-[2-(2-nitroethyl)phenyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-nitroethyl)phenyl]urea | CAS Registry Number: 338410-35-8
Synonyms: N-(4-chlorophenyl)-N'-[2-(2-nitroethyl)phenyl]urea, 1-(4-chlorophenyl)-3-[2-(2-nitroethyl)phenyl]urea, N-(4-Chlorophenyl)-N'-(2-(2-nitroethyl)phenyl)urea, 1-(4-chlorophenyl)-3-(2-(2-nitroethyl)phenyl)urea, AC1LSZWZ, Oprea1_251700, MLS000707208, CHEMBL1344575, HMS2626A06, KS-00001VG7, ZINC1385850, AKOS005087960, MCULE-2514797099, SMR000334602, ZB016665, 3J-005

Molecular Formula: C15H14ClN3O3Molecular Weight: 319.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPLYNWJUEWPOEY-UHFFFAOYSA-N

338410-35-8
N-(4-chlorophenyl)-N'-[2-(3,4,5-tribromo-1H-pyrazol-1-yl)ethyl]thiourea (0 suppliers)
N-(4-Chlorophenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea | CAS Registry Number: 860786-97-6
Synonyms: N-(4-chlorophenyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea, 1-(4-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea, AC1LSYKO, KS-00001T7B, ZINC1385132, STK323178, AKOS005081625, MCULE-1922341156, SR-01000308989, 12W-0810, SR-01000308989-1

Molecular Formula: C18H18ClN3O2Molecular Weight: 343.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FSDCYFGZUHLOHY-UHFFFAOYSA-N

860786-97-6
N-(4-Chlorophenyl)-N'-[2-[[2-(trimethylsilyl)ethyl]thio]ethyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-trimethylsilylethylsulfanyl)ethyl]urea | CAS Registry Number: 80496-54-4
Synonyms: N- -N'-[2-[[2- ethyl]thio]ethyl]urea

Molecular Formula: C14H23ClN2OSSiMolecular Weight: 330.948720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBNREPIGUVRWMR-UHFFFAOYSA-N

80496-54-4
N-(4-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227955-20-5
Synonyms: ZX-RL002528, MFCD12406826, ZINC44676307, AS-9861, PC300726

Molecular Formula: C14H11ClF3N3OMolecular Weight: 329.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCGIYLHCNCYNMT-UHFFFAOYSA-N

1227955-20-5
N-(4-Chlorophenyl)-N'-[3-(difluoromethoxy)-phenyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[3-(difluoromethoxy)phenyl]urea | CAS Registry Number: 886542-48-9
Synonyms: 1-(4-chlorophenyl)-3-[3-(difluoromethoxy)phenyl]urea, n-(4-chlorophenyl)-n'-[3-(difluoromethoxy)phenyl]urea, SCHEMBL4117939, KS-00003H8E, MFCD28148243, ZINC166898509, AS-8096

Molecular Formula: C14H11ClF2N2O2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQEGFQDZLHIBKN-UHFFFAOYSA-N

886542-48-9
N-(4-Chlorophenyl)-N'-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)urea | CAS Registry Number: 866039-18-1
Synonyms: N-(4-chlorophenyl)-N'-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea, 1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea, AC1MVC4O, KS-00001XWD, ZINC4052804, AKOS005094493, MCULE-8971790843, 5R-1191, 1-(4-chlorophenyl)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)urea

Molecular Formula: C20H17ClN4OSMolecular Weight: 396.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYEIUKGVJAZQHR-UHFFFAOYSA-N

866039-18-1
N-(4-Chlorophenyl)-N'-[4-(1-naphthyl)-1,3-thiazol-2-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-naphthalen-1-yl-1,3-thiazol-2-yl)urea | CAS Registry Number: 52968-07-7
Synonyms: N-(4-chlorophenyl)-N'-[4-(1-naphthyl)-1,3-thiazol-2-yl]urea, 1-(4-chlorophenyl)-3-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]urea, AC1LSHNU, Bionet1_003813, Oprea1_404329, HMS579K15, KS-000020OF, ZINC1402789, AKOS001027786, MCULE-6586196542, 8P-834, SR-01000424328, SR-01000424328-1, F0301-0350, 1-(4-chlorophenyl)-3-(4-(naphthalen-1-yl)thiazol-2-yl)urea, 1-(4-chlorophenyl)-3-(4-naphthalen-1-yl-1,3-thiazol-2-yl)urea

Molecular Formula: C20H14ClN3OSMolecular Weight: 379.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFQICMKRROERJD-UHFFFAOYSA-N

52968-07-7
N-(4-chlorophenyl)-N'-[4-(3,4,5-tribromo-1H-pyrazol-1-yl)phenyl]urea (0 suppliers)
N-(4-CHLOROPHENYL)-N'-[4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLYL]-UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[4-(3-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]urea | CAS Registry Number: 325769-33-3
Synonyms: CTK4G8910, AG-F-08969

Molecular Formula: C22H17ClN4OSMolecular Weight: 420.914580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWSMRKUCDWMJGM-UHFFFAOYSA-N

325769-33-3
N-(4-chlorophenyl)-N'-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]urea (0 suppliers)
N-(4-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (1 supplier)
N-(4-chlorophenyl)-N'-{[6-chloro-4-(trifluoromethyl)-2-pyridyl]carbonyl}urea (0 suppliers)
N-(4-Chlorophenyl)-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]urea | CAS Registry Number: 478077-55-3
Synonyms: N-(4-chlorophenyl)-N'-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea, 1-(4-chlorophenyl)-3-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}urea, AC1MU0L7, MLS000721328, CHEMBL1545157, KS-00001ZPL, HMS2684L08, ZINC5724613, AKOS005101427, 7P-581S, MCULE-4725055477, SMR000335400, 1-(4-chlorophenyl)-3-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]urea

Molecular Formula: C12H13ClN4OS2Molecular Weight: 328.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOFCUIQKTBOQHY-UHFFFAOYSA-N

478077-55-3
N-(4-chlorophenyl)-N'-{3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl}urea (0 suppliers)
N-(4-Chlorophenyl)-N'-cyanoguanidine (19 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-cyanoguanidine | CAS Registry Number: 1482-62-8
Synonyms: 1-(p-Chlorophenyl)dicyanodiamide, NSC74463, Maybridge1_004360, WLN: NCMYUM&MR DG, 4-Chlor-phenyl-dicyandiamin, 1-(p-Chlorophenyl)-3-cyanoguanidin, NCIStruc1_000255, NCIStruc2_000003, EINECS 216-043-5, HMS553O06, 1-(p-Chlorophenyl)-3-cyanoguanidine, MolPort-002-904-756, MolPort-003-802-730, NSC 74463, 1-(4-Chlorophenyl)-3-cyanoguanidine, 4-Chlor-phenyl-dicyandiamin [German], AIDS125495, AIDS-125495, CID15140, Guanidine, N-(4-chlorophenyl)-N'-cyano-

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMEJOUCPQDFPFK-UHFFFAOYSA-N

1482-62-8
N-(4-Chlorophenyl)-N'-cyanourea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-cyanourea | CAS Registry Number: 115956-45-1
Synonyms: 1-(4-chlorophenyl)-3-cyanourea, N-(4-chlorophenyl)-N'-cyanourea, AC1N5XTO, AC1Q3JOT, SCHEMBL10455702, MolPort-001-835-234, SBB083382, AKOS005143030, MCULE-7538095079, BBS-00015552, R2086, [(4-chlorophenyl)amino]-N-(???methyl)carboxamide

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHUHHIXEUQJMFN-UHFFFAOYSA-N

115956-45-1
N-(4-Chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide | CAS Registry Number: 692287-17-5
Synonyms: N-(4-chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide, (Z)-N-(4-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide, AC1MVTUY, SMR000180086, MLS000546888, CHEMBL1505626, KS-00001YNJ, HMS2405N11, ZINC13143224, AKOS005096360, AKOS030245086, MCULE-3656245830, 6P-104, N'-(4-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLTBQTWOIHZNBO-UHFFFAOYSA-N

692287-17-5
N-(4-chlorophenyl)-n'-isopropylimidodicarbonimidic Diamidato (0 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine | CAS Registry Number: 46920-30-3
Synonyms: proguanil, Chloroguanide, Chlorguanide, Chlorguanid, Bigumal, Paludrin, Paludrine, Proguanilum, 500-92-5, Proguanile [DCIT], 1-(p-Chlorophenyl)-5-isopropylbiguanide, Proguanil [INN:BAN], Proguanilum [INN-Latin], Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, N1-p-Chlorophenyl-N5-isopropylbiguanide, UNII-S61K3P7B2V, Chloriguane, 1-Isopropyl-5-(4-chlorophenyl)biguanide, CHEBI:8455, BIGUANIDE, 1-(p-CHLOROPHENYL)-5-ISOPROPYL-

Molecular Formula: C11H16ClN5Molecular Weight: 253.731240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N

46920-30-3
N-(4-CHLOROPHENYL)-N'-METHYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-methylthiourea | CAS Registry Number: 2740-97-8
Synonyms: 1-(4-chlorophenyl)-3-methylthiourea, AE-641/30147009, [(4-chlorophenyl)amino](methylamino)methane-1-thione, ZINC00075394, AC1LF68L, TimTec1_001666, CTK0J2638, MolPort-002-121-113, HMS1538L16, SBB003535, STK135311, AKOS000431076, N-(4-chlorophenyl)-N'-methylthiourea, AG-C-15106, MCULE-9819029949, NCGC00174186-01, ST024163, Thiourea, N-(4-chlorophenyl)-N'-methyl-

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UKOJOHPYEVWPNN-UHFFFAOYSA-N

2740-97-8
N-(4-chlorophenyl)-n'-propan-2-ylethanimidamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N'-propan-2-ylethanimidamide | CAS Registry Number: 42717-31-7
Synonyms: N-(4-chlorophenyl)-N'-propan-2-ylethanimidamide, NSC319845, AGN-PC-0JM7GT, AC1L77BM, NSC-319845

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNGXTTXPQSVOTB-UHFFFAOYSA-N

42717-31-7
N-(4-CHLOROPHENYL)-N,2-DIHYDROXY-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N,2-dihydroxyacetamide | CAS Registry Number: 68299-98-9
Synonyms: CCRIS 5132, NSC317336, CID100546, N-(4-Chlorophenyl)-N,2-dihydroxyacetamide, Acetamide, N-(4-chlorophenyl)-N,2-dihydroxy-, LS-188719

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUMDEZCDLZJWKZ-UHFFFAOYSA-N

68299-98-9
N-(4-CHLOROPHENYL)-N,2-DIMETHYLIMIDODICARBONIC DIAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-(4-chloro-2-methylphenyl)-3-methylurea | CAS Registry Number: 2617-89-2
Synonyms: 1,3-Dimethyl-5-(4-chlorophenyl)biuret, CID200736, LS-80727, N-(4-Chlorophenyl)-N',2-dimethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(4-chlorophenyl)-N',2-dimethyl-

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

InChIKey: YBCIBBFGQVEGAQ-UHFFFAOYSA-N

2617-89-2
N-(4-CHLOROPHENYL)-N,N-DIETHYL-BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N',N'-diethylbutane-1,4-diamine | CAS Registry Number: 5412-02-2
Synonyms: NSC4409, CID220901

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNNIUBZYBAJRMM-UHFFFAOYSA-N

5412-02-2
N-(4-CHLOROPHENYL)-N-((2-OXO-1,2-DIHYDRO(QUINOLIN-4-YL))METHYL)FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide | CAS Registry Number: 953064-97-6
Synonyms: SCHEMBL3990173, DCCLUURGPMIXAK-UHFFFAOYSA-N, DB-080213, N-(4-Chlorophenyl)-N-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)furan-2-carboxamide, N-(4-chlorophenyl)-N-[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-2-Furancarboxamide

Molecular Formula: C21H15ClN2O3Molecular Weight: 378.808400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCCLUURGPMIXAK-UHFFFAOYSA-N

953064-97-6
N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide | CAS Registry Number: 22729-74-4
Synonyms: Stauffer R-10043, ENT 27,254, BRN 3067170, n-(4-chlorophenyl)-n-[(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanyl]methanesulfonamide, R-10043, Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-, N-(4-Chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulfonamide, AC1L3INF, AC1Q3OGN, CTK8H6953, AR-1J9118, LS-90099

Molecular Formula: C9H7Cl5FNO2S2Molecular Weight: 421.550783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPKJONDXVMXMBQ-UHFFFAOYSA-N

22729-74-4
N-(4-CHLOROPHENYL)-N-(2-DIETHYLAMINOETHYL)-6-METHOXY-N-METHYL-5-METHYLSULFANYL-PYRIMIDINE-2,4-DIAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-4-N-(2-diethylaminoethyl)-6-methoxy-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide | CAS Registry Number: 55417-12-4
Synonyms: CID3043382, CID 3043382, LS-134989, 2,4-Pyrimidinediamine, N(sup 2)-(4-chlorophenyl)-N(sup 4)-(2-(diethylamino)ethyl)-6-methoxy-N(sup 2)-methyl-5-(methylthio)-, monohydrobromide

Molecular Formula: C19H29BrClN5OSMolecular Weight: 490.888460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSGFTEIQJWOBHZ-UHFFFAOYSA-N

55417-12-4
N-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-6-methyl-pyrimidine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-4-N-[2-(dimethylamino)ethyl]-6-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 6281-62-5
Synonyms: NSC5825, NSC-5825

Molecular Formula: C15H21Cl2N5Molecular Weight: 342.266740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OUXDKXOLYLDVAW-UHFFFAOYSA-N

6281-62-5
N-(4-Chlorophenyl)-N-(2-hydroxy-1,1-dimethylethyl)urea (0 suppliers)
N-(4-Chlorophenyl)-N-(2-morpholino-2-oxoethyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 337922-50-6
Synonyms: N-(4-chlorophenyl)-N-(2-morpholino-2-oxoethyl)benzenesulfonamide, N-(4-chlorophenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]benzenesulfonamide, AC1LL1NY, Bionet1_002015, Oprea1_275978, Oprea1_376161, HMS574A17, KS-00001QTA, ZINC827667, AKOS000614892, MCULE-7768521227, 10K-386S, BAS 02203506, ZB014885, N-(4-Chloro-phenyl)-N-(2-morpholin-4-yl-2-oxo-ethyl)-benzenesulfonamide, N-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

Molecular Formula: C18H19ClN2O4SMolecular Weight: 394.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNDZSSIKDXQKQQ-UHFFFAOYSA-N

337922-50-6
N-(4-CHLOROPHENYL)-N-(4,5-DICHLORO-2-HYDROXYPHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea | CAS Registry Number: 63348-27-6
Synonyms: CID3017405, N-(4-Chlorophenyl)-N'-(4,5-dichloro-2-hydroxyphenyl)urea, Urea, N-(4-chlorophenyl)-N'-(4,5-dichloro-2-hydroxyphenyl)-

Molecular Formula: C13H9Cl3N2O2Molecular Weight: 331.581760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBDVVPPOIJMSRH-UHFFFAOYSA-N

63348-27-6
N-(4-CHLOROPHENYL)-N-(4,5-DIHYDRO-2-THIAZOLYL)-3-PYRIDINEMETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 89985-06-8
Synonyms: CID163583, LS-131658, N-(4-Chlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-3-pyridinemethanamine, 3-Pyridinemethanamine, N-(4-chlorophenyl)-N-(4,5-dihydro-2-thiazolyl)-

Molecular Formula: C15H14ClN3SMolecular Weight: 303.809760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILWOTMFJWNDQPT-UHFFFAOYSA-N

89985-06-8
N-(4-CHLOROPHENYL)-N-(4,5-DIMETHYL-2-OXAZOLYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-59-5
Synonyms: BRN 0994605, CID215382, LS-159559, N-(4-Chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)urea, Urea, N-(4-chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)-

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZBNCETWJZYQIZ-UHFFFAOYSA-N

35629-59-5
N-(4-CHLOROPHENYL)-N-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 16018-51-2
Synonyms: STOCK1S-38368, BRN 0258353, CID5726586, LS-73373, EU-0078259, 5-25-10-00231 (Beilstein Handbook Reference), 1-(p-Chlorophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, N-(4-Chlorophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-

Molecular Formula: C13H14ClN5Molecular Weight: 275.736760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANHAWMLUXSUVCU-UHFFFAOYSA-N

16018-51-2
N-(4-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (1 supplier)
N-(4-CHLOROPHENYL)-N-(4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)GUANIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 5429-13-0
Synonyms: NCIStruc1_000262, NCIStruc2_001204, NSC13359, STOCK6S-51030, MolPort-003-002-067, NSC 13359, PHAR216214, NCI13359, NCGC00013152, NSC-13359, STK320843, CID9561068, NCGC00096273-01, LS-73375, NCI60_000738, WLN: T6N CNJ BMYUM&MR DG& DQ F1, 1-(p-Chlorophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-CHLOROPHENYL)-3-(4-HYDROXY-6-METHYL-2-PYRIMIDINYL)-, 1-(p-Chlorophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidin, Guanidine, N-(4-chlorophenyl)-N'-(1,2-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-

Molecular Formula: C12H12ClN5OMolecular Weight: 277.709580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBQWRVCOQQZQCH-UHFFFAOYSA-N

5429-13-0
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