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CHEMICAL products beginning with : N
19701 to 19750 of 93548 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 725710-46-3
Synonyms: N-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, Enamine_004784, CTK6H3407, HMS1407J10, ZINC3261521, AKOS005198529, MCULE-2659225827, NE32391, EN300-08238, SR-01000038857, SR-01000038857-1, Z56877818

Molecular Formula: C11H13ClN2SMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTTMYELKHGQRAP-UHFFFAOYSA-N

725710-46-3
N-(2-Chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 56242-70-7
Synonyms: N-(2-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine, CTK6H3409, ZINC18085055, AKOS005198528, MCULE-5516062699, NE23178, EN300-08239, SR-01000038859, SR-01000038859-1

Molecular Formula: C9H9ClN2SMolecular Weight: 212.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYQJIPRKMULWTC-UHFFFAOYSA-N

56242-70-7
N-(2-chlorophenyl)-4,5-dihydro-1H-Imidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-68-2
Synonyms: Imidazolidine,2-(2-chlorophenylimino)-, AC1L3CLG, SureCN11364210, SureCN11859273, CHEMBL62677, CTK8I8237, Imidazolidine, 2-(2-chlorophenylimino)-, N-(2-chlorophenyl)-4,5-dihydro-1H-imidazol-2-amine, N-(2-Chlorophenyl)-4,5-dihydro-1H-imidazole-2-amine

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSSCFKWZJCEOSP-UHFFFAOYSA-N

4749-68-2
N-(2-Chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092345-15-7
Synonyms: MolPort-009-195-060, KS-00003K3V, ZINC22996543, AKOS005106406, CA-0840, MCULE-8720977092, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-(2-chlorophenyl)-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula: C14H7ClF6N2OMolecular Weight: 368.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KMBRQLLZCJLIMN-UHFFFAOYSA-N

1092345-15-7
N-(2-CHLOROPHENYL)-4,6-DIISOTHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine | CAS Registry Number: 30362-22-2
Synonyms: N-(2-chlorophenyl)-4,6-diisothiocyanato-1,3,5-triazin-2-amine, AC1L1T6C, CTK4G5056, AG-E-99958, 1,3,5-Triazin-2-amine,N-(2-chlorophenyl)-4,6-diisothiocyanato-, Isothiocyanicacid, 6-(o-chloroanilino)-s-triazine-2,4-diyl ester (8CI)

Molecular Formula: C11H5ClN6S2Molecular Weight: 320.780600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IHXSSXGSVVADSS-UHFFFAOYSA-N

30362-22-2
N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 27315-26-0
Synonyms: ZINC00500425, Peakdale1_000146, AC1L1Q8L, STOCK1S-56356, HMS518G14, MolPort-000-177-670, STK528090, AKOS005461110, MCULE-8751123346

Molecular Formula: C11H11ClN4O2Molecular Weight: 266.683640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STEKDOGPPVMSHK-UHFFFAOYSA-N

27315-26-0
N-(2-CHLOROPHENYL)-4,6-DITHIOCYANATO-1,3,5-TRIAZIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate | CAS Registry Number: 30362-24-4
Synonyms: AC1L1T6I, CTK4G5057, AG-E-99959, [4-(2-chloroanilino)-6-thiocyanato-1,3,5-triazin-2-yl] thiocyanate, Thiocyanic acid,6-(o-chloroanilino)-s-triazine-2,4-diyl ester (7CI,8CI)

Molecular Formula: C11H5ClN6S2Molecular Weight: 320.780600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXDXOSNNTHXHHF-UHFFFAOYSA-N

30362-24-4
N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 5249-52-5
Synonyms: ZINC04976054, AC1MDHZL, Ambcb5249525, Oprea1_416802, MolPort-003-180-182, AKOS002937574, MCULE-9302451482, AB00076682-01

Molecular Formula: C21H13ClN2O3Molecular Weight: 376.792520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUSXVMQQFDRSGJ-UHFFFAOYSA-N

5249-52-5
N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 438249-81-1
Synonyms: 4bo5, SMR000180679, AC1MBS0H, Maybridge1_007056, MLS000327731, SCHEMBL5484672, CHEMBL1520731, HMS561I16, ZINC89647, CHEBI:114909, MolPort-002-858-236, HMS2390K14, RJF00870, ZINC00089647, AKOS005081589, CCG-244533, MCULE-1584428309, 12W-0938, N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine, N-(2-Chlorophenyl)-4-Pyrrol-1-Yl-1,3,5-Triazin-2-Anime

Molecular Formula: C13H10ClN5Molecular Weight: 271.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQHYTNFJMHVUCY-UHFFFAOYSA-N

438249-81-1
N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5873-36-9
Synonyms: F1011-1861, ChemDiv1_009194, AC1MFN21, Oprea1_047907, Oprea1_360348, HMS613B20, MolPort-001-964-534, SMSF0008914, AKOS000507137, AKOS021997848, CB00408, MCULE-8202681812, BAS 01511184, EU-0077506, ST50009461, AB00099951-01, [6-(2,3-dimethoxyphenyl)-4-methyl-2-oxo(1,3,6-trihydropyrimidin-5-yl)]-N-(2-ch lorophenyl)carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-(2-chlorophenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

Molecular Formula: C20H20ClN3O4Molecular Weight: 401.843500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVZTZTTWSZLEMJ-UHFFFAOYSA-N

5873-36-9
N-(2-Chlorophenyl)-4-(2-(4-(2-(4-Ethylpiperazin-1-Yl)-2-Oxoethyl)Phenylamino)-5-Fluoropyrimidin-4-Ylamino)Benzamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide | CAS Registry Number: 1158838-45-9
Synonyms: Aurora A Inhibitor I, N-(2-Chlorophenyl)-4-((2-((4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenyl)amino)-5-fluoropyrimidin-4-yl)amino)benzamide, N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide, S1451_Selleck, 2,4-Bisanilinopyrimidine, 10, CHEMBL502124, CTK4A9531, BCPP000376, HMS3265K21, HMS3265K22, HMS3265L21, HMS3265L22, ANW-58929, AKOS015995069, AG-L-19476, BCP9000341, CS-0011, NCGC00346525-01, AK-56791, Aurora A inhibitor I|1158838-45-9

Molecular Formula: C31H31ClFN7O2Molecular Weight: 588.074943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKSIZPIFQAYJGF-UHFFFAOYSA-N

1158838-45-9
N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-98-7
Synonyms: SCHEMBL4135483, n-(2-chlorophenyl)-4-[(6-chloro-4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C27H18Cl2N4OMolecular Weight: 485.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXYBHXBVDFEKBB-UHFFFAOYSA-N

1059732-98-7
N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-(2-phenylethyl)-1,3-thiazol-2-imine | CAS Registry Number: 1049986-21-1
Synonyms: BENZENAMINE, 2-CHLORO-N-[4-[4-(DIFLUOROMETHOXY)PHENYL]-3-(2-PHENYLETHYL)-2(3H)-THIAZOLYLIDENE], AC1M1PHJ, ZINC09662314, N-(2-chlorophenyl)-4-[4-(difluoromethoxy)phenyl]-3-phenethyl-1,3-thiazol-2-imine

Molecular Formula: C24H19ClF2N2OSMolecular Weight: 456.935266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSKNGVNRERYEAU-UHFFFAOYSA-N

1049986-21-1
N-(2-CHLOROPHENYL)-4-4-6-3-(2-CHLOROPHENYL)AMINOCARBONYL-2-HYDROXY-1-NAPHTHALENYLAZO-BENZOXAZOLYLPHENYLAZO-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2-chlorophenyl)-4-[[4-[6-[(2E)-2-[3-[(2-chlorophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-1,3-benzoxazol-2-yl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 107047-67-6
Synonyms: AK-56792, N-(2-Chlorophenyl)-4-((4-(6-((3-((2-chlorophenyl)carbamoyl)-2-hydroxynaphthalen-1-yl)diazenyl)benzo[d]oxazol-2-yl)phenyl)diazenyl)-3-hydroxy-2-naphthamide

Molecular Formula: C47H29Cl2N7O5Molecular Weight: 842.683060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YPVVGXGVGXHADJ-CGYDCTMOSA-N

107047-67-6
N-(2-chlorophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-ethoxybenzamide | CAS Registry Number: 349109-74-6
Synonyms: Benzanilide, 2'-chloro-4-ethoxy-, AO-548/11566403, NSC408887, AC1L8AVX, AC1Q3RUO, Oprea1_796264, CTK8I3469, MolPort-001-823-787, AC1Q3692, ZINC00383481, AKOS003450713, MCULE-8862339471, N-(2-chlorophenyl)-4-ethoxy-benzamide, NSC-408887

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQQLMFHCZRWYER-UHFFFAOYSA-N

349109-74-6
N-(2-CHLOROPHENYL)-4-FLUORO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 7454-61-7
Synonyms: Ambcb5354481, MLS000058940, MolPort-001-507-296, NSC373498, CID341408, STK073422, ZINC00247566, N-(2-chlorophenyl)-4-fluorobenzenesulfonamide, SMR000069509, EU-0035570, AK-968/11164742

Molecular Formula: C12H9ClFNO2SMolecular Weight: 285.721763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODUYSUPUAAXRU-UHFFFAOYSA-N

7454-61-7
N-(2-Chlorophenyl)-4-hydrazino-4-oxobutanamide (1 supplier)
N-(2-chlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (0 suppliers)35511-70-7
N-(2-CHLOROPHENYL)-4-METHOXY-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-92-1
Synonyms: Oprea1_650606, MolPort-001-823-779, NSC404050, CID346038, T5530083

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

InChIKey: XJXKQCDXJOJGOG-UHFFFAOYSA-N

7465-92-1
N-(2-chlorophenyl)-4-methyl-2-(methylthio)-5-Pyrimidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 892383-06-1
Synonyms: N-(2-chlorophenyl)-4-methyl-2-(methylthio)pyrimidine-5-carboxamide, MLS001199944, CHEMBL1317541, SCHEMBL16166923, MolPort-007-740-046, HMS2857G17, ZINC6857795, AKOS001921038, MCULE-6057157207, DA-40775, SMR000563755

Molecular Formula: C13H12ClN3OSMolecular Weight: 293.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBQDHOJWMCVWPI-UHFFFAOYSA-N

892383-06-1
N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 473690-65-2
Synonyms: 2-CHLORO-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFOUYXXCIFYLAL-UHFFFAOYSA-N

473690-65-2
N-(2-CHLOROPHENYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6380-05-8
Synonyms: Ambcb5109593, CBDivE_013946, NSC25015, MolPort-001-838-774, CID80791, EINECS 228-960-8, ZINC00340471, BAS 01813222, N-(2-Chlorophenyl)-p-toluenesulphonamide, N-(2-Chloro-phenyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-chlorophenyl)-4-methyl-

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

InChIKey: GOEWZPICEGNTPR-UHFFFAOYSA-N

6380-05-8
N-(2-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 49747-46-8
Synonyms: N-(2-chlorophenyl)-4-methylbenzamide, N-(2-Chloro-phenyl)-4-methyl-benzamide, BAS 00021805, AC1LF52A, Cambridge id 5367578, MLS001202900, 2'-CHLORO-P-TOLUANILIDE, CHEMBL1603314, SCHEMBL13881198, MolPort-000-654-145, HMS2842P08, ZINC127869, MFCD00088043, ZINC00127869, 4-Methyl-N-(2-chlorophenyl)benzamide, AKOS000559208, MCULE-6650034412, AK287624, SMR000504779, EU-0002119

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQXZMVOAMZLASB-UHFFFAOYSA-N

49747-46-8
N-(2-CHLOROPHENYL)-4-NITRO-SS-OXOBENZENEPROPIONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 62254-06-2
Synonyms: ST50052141, N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropanamide, ZINC00056852, AC1LELJ3, Oprea1_605564, CBDivE_003115, MolPort-000-225-076, AKOS001061495, MCULE-9905122659, T0507-3684, 2 inverted exclamation marka-Chloro-2-(4-nitrobenzoyl)acetanilide

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWPZXDPPTKHUBO-UHFFFAOYSA-N

62254-06-2
N-(2-CHLOROPHENYL)-4-NITROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-28-6
Synonyms: N-(2-chlorophenyl)-4-nitrobenzamide, Benzamide, N-(2-chlorophenyl)-4-nitro-, 2'-Chloro-4-nitrobenzanilide, ST50752388, NSC6902, AC1Q3RUM, AC1L5AW8, AC1Q1XH4, Oprea1_035352, Oprea1_054331, SCHEMBL7372444, CHEMBL1976773, MolPort-001-845-934, ZINC260690, NSC-6902, MFCD00171506, NSC404941, STK360237, ZINC00260690, AKOS001300659

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTKULTUWDIUMNO-UHFFFAOYSA-N

2585-28-6
N-(2-chlorophenyl)-4-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 63132-66-1
Synonyms: ST061223, AC1LHUC6, SCHEMBL1970882, SCHEMBL12197799, BYDVDWPYIVAHTA-UHFFFAOYSA-N, MolPort-001-491-805, STK059595, AKOS000668576, MCULE-8144831309, BAS 00095239, DA-04932, (2-chlorophenyl)[(4-nitrophenyl)sulfonyl]amine, N-(2-Chloro-phenyl)-4-nitro-benzenesulfonamide

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.728860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYDVDWPYIVAHTA-UHFFFAOYSA-N

63132-66-1
N-(2-CHLOROPHENYL)-5,6-DIHYDRO-4H-1,3-THIAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 27779-16-4
Synonyms: MLS001177891, MolPort-002-465-846, ZINC03261517, HMS1756O22, CID2378238, SMR000590423, EN300-08232

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZRWKTXNDSCUHN-UHFFFAOYSA-N

27779-16-4
N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5267-92-5
Synonyms: ZINC00537978, AC1LJ02M, MolPort-000-227-623, AKOS001132045, MCULE-7541634906, T5411633

Molecular Formula: C17H11ClN2O4Molecular Weight: 342.733240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRGIQYAYJHAAHC-UHFFFAOYSA-N

5267-92-5
N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide; (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-methylsulfonylpyridine-2-carboxamide | CAS Registry Number: 1380672-71-8
Synonyms: N-(2-chlorophenyl)-5-(methylsulfonyl)picolinamide, SCHEMBL9901433, RNNKJSAEIXKTGL-UHFFFAOYSA-N, AKOS030632761, ZINC149491977

Molecular Formula: C13H11ClN2O3SMolecular Weight: 310.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNNKJSAEIXKTGL-UHFFFAOYSA-N

1380672-71-8
N-(2-Chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 946386-90-9
Synonyms: N-(2-chlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine, KS-00003P4S, AKOS005110427, ZINC252428342, MCULE-5361300464, MS-6304, 1-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone oxime

Molecular Formula: C12H12ClN3OSMolecular Weight: 281.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAUCSGZMBHAXEU-UHFFFAOYSA-N

946386-90-9
N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1000572-01-9
Synonyms: CTK7G0579, ZINC15443917, AKOS027441903

Molecular Formula: C16H13ClN4OMolecular Weight: 312.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFAIHUCEVUQTAX-UHFFFAOYSA-N

1000572-01-9
N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000573-94-3
Synonyms: 2,5-Dihydro-1-(4-methylphenyl)-5-oxo-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK6B8482, ZINC15444130, AKOS027441927

Molecular Formula: C16H13ClN4O2Molecular Weight: 328.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFHFRKCXYUANMP-UHFFFAOYSA-N

1000573-94-3
N-(2-Chlorophenyl)-5-oxo-1-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-oxo-2-phenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000576-93-1
Synonyms: 2,5-Dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylic acid (2-chlorophenyl)amide, CTK7F5291, ZINC15444279, AKOS016554704, AKOS027442010

Molecular Formula: C15H11ClN4O2Molecular Weight: 314.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNZJXLGSQIGWTH-UHFFFAOYSA-N

1000576-93-1
N-(2-CHlorophenyl)-5-oxoprolinamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-10-5
Synonyms: N-(2-chlorophenyl)-5-oxoprolinamide, N-(2-chlorophenyl)-5-oxo-2-pyrrolidinecarboxamide, BBL021556, KM5207, MFCD08277182, STK894269, AKOS005144315, MCULE-1954875404, N-(2-chlorophenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCXPRYBSZGQJRU-UHFFFAOYSA-N

4108-10-5
N-(2-CHLOROPHENYL)-6-METHYL-2-(PROPANOYLAMINO)-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5666-90-0
Synonyms: CBMicro_027515, Ambcb5666900, Oprea1_482995, MolPort-002-161-885, STK080002, ZINC01195953, CID2859809, BIM-0027394.P001, N-(2-chlorophenyl)-6-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXNQMKTVKKAVFB-UHFFFAOYSA-N

5666-90-0
N-(2-CHLOROPHENYL)-8-ETHYL-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 5935-13-7
Synonyms: Ambcb5935137, Oprea1_524711, MolPort-002-176-626, ZINC00447046, CID877805, AK-249/14027054, N-(2-chlorophenyl)-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine

Molecular Formula: C14H12ClN3SMolecular Weight: 289.783180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWZXQEXSMLGUOD-UHFFFAOYSA-N

5935-13-7
N-(2-CHLOROPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-22-7
Synonyms: CCRIS 6945, MolPort-004-930-688, N-(2-Chlorophenyl)-8-quinolinesulfonamide, CID154707, ZINC00423536, LS-189319, EU-0023496, AQ-390/40945581

Molecular Formula: C15H11ClN2O2SMolecular Weight: 318.778040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIMFAQJUFCQFKA-UHFFFAOYSA-N

158729-22-7
N-(2-chlorophenyl)-9,9-dimethyl-9H-fluoren-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-9,9-dimethylfluoren-2-amine | CAS Registry Number: 1300115-10-9
Synonyms: SCHEMBL31683, DA-46293, N-(2-Chlorophenyl)-9,9-dimethyl-9H-fluorene-2-amine

Molecular Formula: C21H18ClNMolecular Weight: 319.832 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJTWHHKFNLDCJC-UHFFFAOYSA-N

1300115-10-9
N-(2-Chlorophenyl)-Benzamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)benzamide | CAS Registry Number: 1020-39-9
Synonyms: 2'-Chlorobenzanilide, N-(2-Chlorophenyl)benzamide, Benzanilide, 2'-chloro-, WLN: GR BMVR, Benzamide, N-(2-chlorophenyl)-, MLS000679001, IFLab1_003470, N-(2-Chloro-phenyl)-benzamide, MolPort-000-519-171, NSC406274, Benzanilide, 2'-chloro- (8CI), NSC 406274, CID13918, BRN 2105484, STK325492, ZINC00102731, AI3-01073, LS-26167, SMR000323401, EU-0069674

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXZRWUSAQSKAGT-UHFFFAOYSA-N

1020-39-9
N-(2-CHLOROPHENYL)-FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)formamide | CAS Registry Number: 2596-93-2
Synonyms: Formanilide, 2'-chloro-, 2'-Chloroformanilide, 2-Chlorophenylformamide, Formamide, N-(2-chlorophenyl)-, NSC30093, MolPort-003-917-553, CID137653, ZINC00399324

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

InChIKey: DGRDTMLQUWBPSM-UHFFFAOYSA-N

2596-93-2
N-(2-chlorophenyl)-N'-((dimethylamino)methylene)thiourea (1 supplier)
N-(2-Chlorophenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 185539-74-6
Synonyms: N-(2-chlorophenyl)-N'-(1,2,3-thiadiazol-4-ylcarbonyl)thiourea, 1-(2-chlorophenyl)-3-(1,2,3-thiadiazole-4-carbonyl)thiourea, AC1LRPNN, SMR000178894, MLS000326282, CHEMBL1388967, KS-00001QVF, REGID_for_CID_1475502, HMS2500E23, ZINC1387601, AKOS005075380, MCULE-7319611842, 10L-536S, N-[(2-chlorophenyl)carbamothioyl]thiadiazole-4-carboxamide

Molecular Formula: C10H7ClN4OS2Molecular Weight: 298.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDWJFFDGBRRSPI-UHFFFAOYSA-N

185539-74-6
N-(2-Chlorophenyl)-N'-(2,3-dimethyl-6-quinoxalinyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)urea | CAS Registry Number: 672949-98-3
Synonyms: N-(2-chlorophenyl)-N'-(2,3-dimethyl-6-quinoxalinyl)urea, 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)urea, AC1MQ6RR, Oprea1_022472, KS-00001XV5, ZINC6186191, AKOS005094650, MCULE-4877785291, 5R-0670

Molecular Formula: C17H15ClN4OMolecular Weight: 326.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNGAFNWDTHQSHG-UHFFFAOYSA-N

672949-98-3
N-(2-chlorophenyl)-N'-(2,6-dichloroisonicotinoyl)thiourea (0 suppliers)
N-(2-Chlorophenyl)-N'-(2-mercaptophenyl)thiourea (1 supplier)
N-(2-Chlorophenyl)-N'-(6-quinoxalinyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-quinoxalin-6-ylurea | CAS Registry Number: 423154-67-0
Synonyms: N-(2-chlorophenyl)-N'-(6-quinoxalinyl)urea, MLS001165651, SMR000550106, 1-(2-chlorophenyl)-3-quinoxalin-6-ylurea, 1-(2-chlorophenyl)-3-(quinoxalin-6-yl)urea, AC1LGU48, Oprea1_850505, cid_876844, CHEMBL1545215, BDBM76689, KS-00001XUT, HMS2856L21, ZINC445607, MFCD02186916, AKOS015993016, MCULE-2661476364, 1-(2-chlorophenyl)-3-(6-quinoxalinyl)urea, 1-(2-chlorophenyl)-3-quinoxalin-6-yl-urea, 5R-0634

Molecular Formula: C15H11ClN4OMolecular Weight: 298.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWCSDOJFFRLSRZ-UHFFFAOYSA-N

423154-67-0
N-(2-chlorophenyl)-N'-[(2,5-dichloro-3-pyridyl)carbonyl]thiourea (0 suppliers)
N-(2-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (0 suppliers)
N-(2-chlorophenyl)-N'-{2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazol-4-yl}urea (0 suppliers)
N-(2-CHLOROPHENYL)-N,2-DIMETHYLIMIDODICARBONIC DIAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-carbamoyl-1-(6-chloro-6-methylcyclohexa-1,3-dien-1-yl)-3-methylurea | CAS Registry Number: 76266-98-3
Synonyms: 1,3-Dimethyl-5-(2-chlorophenyl)biuret, CID3059235, LS-80726, N-(2-Chlorophenyl)-N',2-dimethylimidodicarbonic diamide, Imidodicarbonic diamide, N-(2-chlorophenyl)-N',2-dimethyl-

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APZVYOVFNQRWNI-UHFFFAOYSA-N

76266-98-3
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