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
24251 to 24300 of 75767 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-chlorophenyl)-2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-yl)carbonyl]benzamide (0 suppliers)870606-62-5
N-(4-CHLOROPHENYL)-2-[(4-METHYL-2-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 57206-89-0
Synonyms: EINECS 260-618-3, CID92703, Butanamide, N-(4-chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxo-, N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

Molecular Formula: C17H15ClN4O4Molecular Weight: 374.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZPAQLHIDOYCNQ-UHFFFAOYSA-N

57206-89-0
N-(4-chlorophenyl)-2-[(z)-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-3-oxopyrazole-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[(Z)-[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-5-methyl-3-oxopyrazole-1-carbothioamide | CAS Registry Number: 96911-67-0
Synonyms: LS-128082, 1H-Pyrazole-1-carbothioamide, N-(4-chlorophenyl)-2-((3-(4-chlorophenyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)-2,3-dihydro-5-methyl-3-oxo-

Molecular Formula: C21H14Cl2N4O2S3Molecular Weight: 521.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMFZCSADABNRTA-BOPFTXTBSA-N

96911-67-0
N-(4-chlorophenyl)-2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]diselanyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]diselanyl]benzamide | CAS Registry Number: 106663-72-3
Synonyms: NSC639779, AC1L7XGF, AGN-PC-0JQK1Y, AC1Q3T1D, SCHEMBL10523571, NSC-639779, Benzamide,2'-diselenabis[N-(4-chlorophenyl)-, Benzamide, 2,2'-diselenobis[N-(4-chlorophenyl)-, Benzamide, {2,2'-diselenabis[N-(4-chlorophenyl)-}, 2,2'-diselane-1,2-diylbis[N-(4-chlorophenyl)benzamide]

Molecular Formula: C26H18Cl2N2O2Se2Molecular Weight: 619.259320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZXZQANNGVGIAX-UHFFFAOYSA-N

106663-72-3
N-(4-CHLOROPHENYL)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21122-73-6
Synonyms: BRN 2782162, CID210203, LS-26204, N-(4-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(4-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 4'-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-

Molecular Formula: C20H14ClF3N2OMolecular Weight: 390.786170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWTITWCQIONANB-UHFFFAOYSA-N

21122-73-6
N-(4-chlorophenyl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5416-61-5
Synonyms: AC1NQI5K

Molecular Formula: C26H25ClN4O2SMolecular Weight: 493.020300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARHOZAPBKMJWQH-UHFFFAOYSA-N

5416-61-5
N-(4-chlorophenyl)-2-[[5-cyano-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1h-pyridin-6-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[[5-cyano-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide | CAS Registry Number: 5698-24-8
Synonyms: N-(4-chlorophenyl)-2-{[3-cyano-4-(4-fluorophenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetamide, AC1MWGSA, STOCK2S-62369, MolPort-000-732-856, MolPort-002-352-825, STK827089, STL044702, AKOS001655017, AKOS005698050, AKOS022000396, MCULE-1155905992, N-(4-chlorophenyl)-2-[[5-cyano-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-{[3-cyano-4-(4-fluorophenyl)-6-hydroxy-4,5-dihydropyridin-2-yl]sulfanyl}acetamide

Molecular Formula: C20H15ClFN3O2SMolecular Weight: 415.868403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVJAVIOQSUBYBW-UHFFFAOYSA-N

5698-24-8
N-(4-CHLOROPHENYL)-2-[2-[2-[(3,4-DIMETHOXYPHENYL)METHYLIDENE]HYDRAZINYL]-4-OXO-1,3-THIAZOL-5-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide | CAS Registry Number: 7006-40-8
Synonyms: CID5208444, CID 5208444

Molecular Formula: C20H19ClN4O4SMolecular Weight: 446.907260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXJKKNVIQDEEBQ-UHFFFAOYSA-N

7006-40-8
N-(4-CHLOROPHENYL)-2-[2-[2-[(4-CHLOROPHENYL)METHYLIDENE]HYDRAZINYL]-4-OXO-1,3-THIAZOL-5-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide | CAS Registry Number: 7006-41-9
Synonyms: CID5208677, CID 5208677

Molecular Formula: C18H14Cl2N4O2SMolecular Weight: 421.300360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLQIHKSQCIMTBN-UHFFFAOYSA-N

7006-41-9
N-(4-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 110501-22-9
Synonyms: N-(4-chlorophenyl)-2-(4-isobutylphenyl)propanamide, AGN-PC-0JVCXD, Maybridge4_004086, AC1MCE37, (2R)-N-(4-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, STOCK3S-52697, MolPort-000-436-482, HMS1532J16, STK854876, AKOS001596967, AKOS016295517, MCULE-1951172791, IDI1_032908, EU-0035373, ST50054789, BRD-A26548967-001-01-4

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMIUYJZQJZEJLF-UHFFFAOYSA-N

110501-22-9
N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide | CAS Registry Number: 71548-77-1
Synonyms: BRN 3011646, Sgd 165-75, (+-)-N-(4-Chlorophenyl)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanamide, Butanamide, N-(4-chlorophenyl)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (+-)-, AC1MHNV4, LS-45435, KB-299356

Molecular Formula: C24H23Cl2NO2Molecular Weight: 428.350920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFDBILCNMFKCRM-UHFFFAOYSA-N

71548-77-1
N-(4-CHLOROPHENYL)-2-BENZOFURANCARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-1-benzofuran-2-carboximidamide | CAS Registry Number: 72583-94-9
Synonyms: CID3055561, N-(4-Chlorophenyl)-2-benzofurancarboximidamide, LS-34945, 2-Benzofurancarboximidamide, N-(4-chlorophenyl)-

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQOZNBFNOKYOLQ-UHFFFAOYSA-N

72583-94-9
N-(4-chlorophenyl)-2-butyramidobenzamide (1 supplier)30006-40-7
N-(4-CHLOROPHENYL)-2-ETHYL-5-METHYL-4-NITRO-PYRAZOLE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-ethyl-5-methyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 4784-92-3
Synonyms: Oprea1_294431, MolPort-002-924-615, ZINC00121689, CID2744433

Molecular Formula: C13H13ClN4O3Molecular Weight: 308.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZVTTSDUFHUGP-UHFFFAOYSA-N

4784-92-3
N-(4-chlorophenyl)-2-fluoroacetamide (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluoroacetamide | CAS Registry Number: 404-41-1
Synonyms: p-Chlorofluoroacetanilide, BRN 2803933, 4'-Chloro-2-fluoroacetanilide, ACETANILIDE, 4'-CHLORO-2-FLUORO-, AC1L1TXA, SureCN8876305, CTK8I6080, LS-10565

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOJROUJTMBCWCR-UHFFFAOYSA-N

404-41-1
N-(4-CHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluorobenzamide | CAS Registry Number: 784-65-6
Synonyms: ZINC00290651, AC1LG7TR, CBMicro_015107, Ambcb5246163, SCHEMBL6300571, FUUFEKMEHNGYEO-UHFFFAOYSA-N, MolPort-001-019-369, AKOS001113097, N-(4-chlorophenyl)-2-fluorobenzamide, MCULE-8027579082, benzamide,n-(4-chlorophenyl)-2-fluoro-, Benzamide, 2-fluoro-N-(4-chlorophenyl)-, BIM-0015250.P001, KB-305838, T5389998

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUUFEKMEHNGYEO-UHFFFAOYSA-N

784-65-6
N-(4-Chlorophenyl)-2-hydrazino-2-oxoacetamide (2 suppliers)
N-(4-CHLOROPHENYL)-2-HYDROXY-2-METHYL-PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 62100-41-8
Synonyms: CHEBI:333718, Lactanilide, 4'-chloro-2-methyl-, CID112803, N-(4-chlorophenyl)-2-hydroxy-2-methyl-propanamide, N-(4-Chloro-phenyl)-2-hydroxy-2-methyl-propionamide, Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCYXISYWYXCPNS-UHFFFAOYSA-N

62100-41-8
N-(4-CHLOROPHENYL)-2-HYDROXY-3,5-DINITRO-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-3,5-dinitrobenzamide | CAS Registry Number: 78154-60-6
Synonyms: Oprea1_861630, NSC22896, MolPort-002-318-988, STK365805, CID229329, N-(4-chlorophenyl)-2-hydroxy-3,5-dinitrobenzamide

Molecular Formula: C13H8ClN3O6Molecular Weight: 337.672120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BISRCLVJCPIZKH-UHFFFAOYSA-N

78154-60-6
N-(4-chlorophenyl)-2-hydroxyacetamide (1 supplier)
n-(4-chlorophenyl)-2-hydroxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 3679-63-8
Synonyms: 4'-Chlorosalicylanilide, N-(4-Chlorophenyl)-2-hydroxybenzamide, Salicyl-4'-chloroanilide, Salicylanilide, 4'-chloro-, o-Hydroxybenz-4-chloroanilide, o-Hydroxybenzo-4-chloranilide, Benzamide, N-(4-chlorophenyl)-2-hydroxy-, 4'-Chloro-2-hydroxybenzanilide, N-(p-Chlorophenyl)salicylanilide, NSC22902, NSC63710, NSC 63710, AC1Q3RBK, AC1L2SO0, SureCN2698725, CHEMBL397158, AR-1J9094, NSC 22902, NSC-22902, NSC-63710

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

InChIKey: BSNNYLFMWONSIV-UHFFFAOYSA-N

3679-63-8
N-(4-Chlorophenyl)-2-methoxy-benzylamine (1 supplier)100709-38-4
N-(4-CHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methoxybenzamide | CAS Registry Number: 54979-74-7
Synonyms: N-(4-chlorophenyl)-2-methoxybenzamide, AO-548/11697428, AC1LI55C, Oprea1_547473, ARONIS25674, SCHEMBL6294966, 2-Methoxy-4'-chlorobenzanilide, MolPort-002-840-177, ZINC383505, MFCD01152870, STK049295, AKOS003486981, MCULE-2638059678, ST45054478, N-(4-chlorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYCAHGLNWQHDLN-UHFFFAOYSA-N

54979-74-7
N-(4-Chlorophenyl)-2-methyl-2-oxirane carboxamide (2 suppliers)
N-(4-Chlorophenyl)-2-methyl-2-oxiranecarboxamide (3 suppliers)
N-(4-chlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothiazin E-4-carboxamide 1,1-dioxide (1 supplier)29209-08-3
N-(4-CHLOROPHENYL)-2-METHYL-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylbenzamide | CAS Registry Number: 65492-63-9
Synonyms: ARONIS010168, NSC26405, MolPort-001-823-874, CID230960, ZINC00077662, N-(4-Chlorophenyl)-2-methylbenzamide, PB-00790406

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTAAHWPBBMVBRJ-UHFFFAOYSA-N

65492-63-9
N-(4-CHLOROPHENYL)-2-METHYL-PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 7160-05-6
Synonyms: Bionet2_000750, NSC15663, MolPort-002-840-683, HMS1366C02, CID225835, ZINC00073744, N-(4-chlorophenyl)-2-methylpropanamide, 11J-376S, AO-548/41714177

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBPHKLAKBDBGGE-UHFFFAOYSA-N

7160-05-6
N-(4-chlorophenyl)-2-methylimidazo(1,2-a)pyridine-3-carboxamide (1 supplier)
N-(4-Chlorophenyl)-2-methylpropanamide (2 suppliers)
N-(4-chlorophenyl)-2-methylpyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methylpyridine-3-carboxamide | CAS Registry Number: 93287-09-3
Synonyms: BRN 4444226, N-(4-Chlorophenyl)-2-methyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-chlorophenyl)-2-methyl-, AC1MICN0, LS-130569

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJNHDQGKCZFJER-UHFFFAOYSA-N

93287-09-3
N-(4-chlorophenyl)-2-nitro-fluoren-9-imine (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitrofluoren-9-imine | CAS Registry Number: 5455-03-8
Synonyms: NSC23291, 4-chloro-n-[(9e)-2-nitro-9h-fluoren-9-ylidene]aniline, AC1L5HIP, AC1Q21QB, SCHEMBL11782222, SCHEMBL11782230, NSC-23291, ZINC17284599, ZINC104334024, N-(4-chlorophenyl)-2-nitrofluoren-9-imine

Molecular Formula: C19H11ClN2O2Molecular Weight: 334.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKAFZNCHCNMDBB-UHFFFAOYSA-N

5455-03-8
N-(4-CHLOROPHENYL)-2-NITROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitrobenzamide | CAS Registry Number: 41562-57-6
Synonyms: N-(4-chlorophenyl)-2-nitrobenzamide, N-(4-chlorophenyl)(2-nitrophenyl)carboxamide, ZINC00069327, AC1LEZWT, CBMicro_009639, SureCN5226448, Oprea1_701633, Oprea1_783495, CTK4I4972, MolPort-001-026-744, SMSF0005387, CCG-56022, SBB062140, STK391327, AKOS001304175, AG-F-47774, CB12453, MCULE-6304015408, Benzamide,N-(4-chlorophenyl)-2-nitro-, ST011783

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCENMAGLUPDPPI-UHFFFAOYSA-N

41562-57-6
N-(4-CHLOROPHENYL)-2-NITROBENZO[B]THIOPHEN-3-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 149338-07-8
Synonyms: BRN 5821790, CID198774, LS-41106, N-(4-Chlorophenyl)-2-nitrobenzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, N-(4-chlorophenyl)-2-nitro-

Molecular Formula: C14H9ClN2O2SMolecular Weight: 304.751460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQJWQLSRZLNBGR-UHFFFAOYSA-N

149338-07-8
N-(4-chlorophenyl)-2-oxo-2H-chromene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 1847-02-5
Synonyms: 2-Oxo-2H-chromene-3-carboxylic acid (4-chloro-phenyl)-amide, BAS 00837934, AC1LF7JA, AC1Q3JLW, Oprea1_232316, Oprea1_824262, STOCK1S-83384, MolPort-000-375-236, ZINC130268, STK408142, AKOS000533252, MCULE-7133296525, AK212651, KB-284698, ST45187960, N-(4-chlorophenyl)-2-oxochromene-3-carboxamide, AE-641/08281054, N-(4-chlorophenyl)(2-oxochromen-3-yl)carboxamide, Z28161980, 2h-1-benzopyran-3-carboxamide,n-(4-chlorophenyl)-2-oxo-

Molecular Formula: C16H10ClNO3Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAXJGYMESDOVRB-UHFFFAOYSA-N

1847-02-5
N-(4-CHLOROPHENYL)-2-PHENOXY-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenoxyacetamide | CAS Registry Number: 18861-18-2
Synonyms: Ambcb5245607, Oprea1_687698, Oprea1_768467, CBDivE_008500, MolPort-001-030-224, NSC211861, N-(4-chlorophenyl)-2-phenoxyacetamide, CID309561, STK327442, ZINC00235767, BAS 00336436, N-(4-Chloro-phenyl)-2-phenoxy-acetamide, AE-848/01011059

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

InChIKey: LKWTYSBLFSQIBX-UHFFFAOYSA-N

18861-18-2
N-(4-chlorophenyl)-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenylacetamide | CAS Registry Number: 2990-06-9
Synonyms: WYJLJXRDWVMLDM-UHFFFAOYSA-N, AO-548/40072459, ZINC00128495, AC1LF5PN, Maybridge1_008792, AGN-PC-0JVH2B, SCHEMBL10750201, CTK8I0793, HMS566H14, MolPort-002-139-449, CCG-41005, AKOS001288412, Benzenacetamide, N-(4-chlorophenyl)-, Benzeneacetamide, N-(4-chlorophenyl)-, MCULE-8722386477, KB-299359, SR-01000631111-1, T5728134

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYJLJXRDWVMLDM-UHFFFAOYSA-N

2990-06-9
N-(4-chlorophenyl)-2-phenylHydrazinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-(4-chlorophenyl)urea | CAS Registry Number: 28718-33-4
Synonyms: AC1N56XN, SCHEMBL6552789, AGWCZLGCTUBHLR-UHFFFAOYSA-N, 1-anilino-3-(4-chlorophenyl)urea, AKOS017083917, DA-07332, N-(4-chlorophenylaminocarbonyl)-N'-phenylhydrazine

Molecular Formula: C13H12ClN3OMolecular Weight: 261.706880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AGWCZLGCTUBHLR-UHFFFAOYSA-N

28718-33-4
N-(4-Chlorophenyl)-2-piperidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)piperidine-2-carboxamide | CAS Registry Number: 115687-92-8
Synonyms: AGN-PC-000F08, CTK7F9144, AKOS000164969, AKOS022474868, AG-C-72802, 2-Piperidinecarboxamide, N-(4-chlorophenyl)-, N-(4-CHLOROPHENYL)PIPERIDINE-2-CARBOXAMIDE

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

InChIKey: FRSXFKMXRLYCJW-UHFFFAOYSA-N

115687-92-8
N-(4-CHLOROPHENYL)-2H-PYRAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 5772-84-9
Synonyms: TimTec1_002977, MolPort-004-954-183, ZINC00028525, HMS1542H07, CID668388, ST041103, EU-0015601, BRD-K22413610-001-01-4

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQZSOSXQUPMCTP-UHFFFAOYSA-N

5772-84-9
N-(4-chlorophenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-46-6
Synonyms: 4-CHLORO-N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCTS

Molecular Formula: C27H19ClN2OMolecular Weight: 422.905560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZHVWHBPPGUDNW-UHFFFAOYSA-N

171291-46-6
N-(4-CHLOROPHENYL)-3,4-DIHYDRO-2H-QUINOLINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 6198-79-4
Synonyms: CBMicro_002864, ChemDiv1_023246, Ambcb6198794, Oprea1_575303, Oprea1_775688, ARONIS021145, HMS653A14, MolPort-001-505-439, ZINC00086926, CID703640, STK014642, BIM-0002816.P001, AN-329/40390917, N-(4-chlorophenyl)-3,4-dihydroquinoline-1(2H)-carboxamide

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMUOTNRWTGIWNX-UHFFFAOYSA-N

6198-79-4
N-(4-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,4-dimethyl-1,3-thiazol-2-imine | CAS Registry Number: 91066-64-7
Synonyms: 4-THIAZOLINE, 2-[(P-CHLOROPHENYL)IMINO]-3,4-DIMETHYL, ZINC100305096

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTZZWUBXOUXQAY-UHFFFAOYSA-N

91066-64-7
N-(4-CHLOROPHENYL)-3,5,5-TRIMETHYL-CYCLOHEX-2-EN-1-IMINE (10 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,5,5-trimethylcyclohex-2-en-1-imine | CAS Registry Number: 6338-65-4
Synonyms: NSC40779, CID237366

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCIPAEBEZJWMDW-UHFFFAOYSA-N

6338-65-4
N-(4-Chlorophenyl)-3,5-bis(dimethylamino)-1H-1,2,4-triazole-1-carboxamide (0 suppliers)
N-(4-Chlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(4-CHLOROPHENYL)-3,6-BIS[(4-CHLOROPHENYL)IMINO]CYCLOHEXA-1,4-DIENE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N-(4-chlorophenyl)-3,6-bis[(4-chlorophenyl)imino]cyclohexa-1,4-diene-1,4-diamine | CAS Registry Number: 105245-38-3
Synonyms: CID184457, N'-(4-chlorophenyl)-3,6-bis[(4-chlorophenyl)imino]cyclohexa-1,4-diene-1,4-diamine

Molecular Formula: C24H17Cl3N4Molecular Weight: 467.777580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCMWEZXEXNPTGH-UHFFFAOYSA-N

105245-38-3
N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazole -5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 1254706-36-9
Synonyms: AGN-PC-0IR45B, SCHEMBL7541848, KB-79053, N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-1,3-benzoxazole-5-sulfonamide, N-(4-chlorophenyl)-3,6-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.792720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKFQDRMIUAYESW-UHFFFAOYSA-N

1254706-36-9
N-(4-Chlorophenyl)-3-((3,4-dichlorobenzyl)sulfanyl)-2-thiophenecarboxamide (0 suppliers)
N-(4-CHLOROPHENYL)-3-(1H-TETRAZOL-5-YL)-PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-3-(2H-tetrazol-5-yl)pyridin-2-amine | CAS Registry Number: 36757-46-7
Synonyms: CID215897, LS-130089, N-(4-Chlorophenyl)-3-(1H-tetrazol-5-yl)-2-pyridinamine, Chloro-4' anilino-2 (tetrazolyle-5)-3 pyridine, Chloro-4' anilino-2 (tetrazolyle-5)-3 pyridine [French], 2-Pyridinamine, N-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-

Molecular Formula: C12H9ClN6Molecular Weight: 272.693060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALXLDRULJSKQTC-UHFFFAOYSA-N

36757-46-7
24251 to 24300 of 75767 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company