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
11801 to 11850 of 75062 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,4-Dichlorobenzyl)-N-(3-nitrophenyl)amine (4 suppliers)
N-(2,4-dichlorobenzyl)oxazol-2-amine (1 supplier)939755-60-9
N-(2,4-dichlorobenzyl)piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 791012-39-0
Synonyms: SCHEMBL2260332, QNYVIVMXMZNMLM-UHFFFAOYSA-N, ZINC57598291, DA-41347, N-[(2,4-dichlorophenyl)methyl]-4-piperidinecarboxamide

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNYVIVMXMZNMLM-UHFFFAOYSA-N

791012-39-0
N-(2,4-dichlorobenzyl)pyridin-2-amine (1 supplier)939755-68-7
N-(2,4-dichlorobenzyl)pyridin-3-amine (1 supplier)939755-75-6
N-(2,4-dichlorobenzyl)pyridin-4-amine (1 supplier)939755-80-3
N-(2,4-Dichlorobenzyl)quinuclidin-3-amine (0 suppliers)
N-(2,4-DICHLOROBENZYLIDENE)-1-AZEPANAMINE (10 suppliers)
Compound Structure IUPAC Name: N-(azepan-1-yl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 16987-40-9
Synonyms: NSC81993, AIDS125719, AIDS-125719, NSC 81993, CID9568260, N-(2,4-Dichlorobenzylidene)-1-azepanamine, N-(1-Azepanyl)-N-(2,4-dichlorobenzylidene)amine

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYMKISIWQJPKOC-MHWRWJLKSA-N

16987-40-9
n-(2,4-dichlorobenzylidene)-4h-1,2,4-triazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 35546-47-5
Synonyms: 1-(2,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine, NSC64588, AC1OAICC, AC1Q3N04, ZINC61068, MolPort-002-143-254, NSC-64588, STK098004, AKOS003619030, 26748P, AB00079638-01, 4-[1-Aza-2-(2,4-dichlorophenyl)vinyl]-1,2,4-triazole, N-[(E)-(2,4-dichlorophenyl)methylidene]-4H-1,2,4-triazol-4-amine

Molecular Formula: C9H6Cl2N4Molecular Weight: 241.075 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKYRYHLHZWZTFM-LNKIKWGQSA-N

35546-47-5
N-(2,4-dichlorobenzylidene)prop-2-yn-1-amine (4 suppliers)107649-29-6
N-(2,4-DICHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6975-84-4
Synonyms: NSC20528, MolPort-002-916-423, CID228000, ZINC01044702

Molecular Formula: C9H7Cl2N5Molecular Weight: 256.091380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIXGLYPNDKZKAB-UHFFFAOYSA-N

6975-84-4
N-(2,4-DICHLOROPHENYL)-1-(2-ETHYLBUT-1-ENYL)PYRROLIDIN-2-IMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-ethylbut-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-85-5
Synonyms: BRN 1490939, CID3039762, LS-28232, Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(2-ethyl-1-butenyl)-, 2,4-Dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(2-ethyl-1-butenyl)-2-pyrrolidinylidene)-

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WACSFSYXYAOTHK-UHFFFAOYSA-N

51170-85-5
N-(2,4-dichlorophenyl)-1-[(e)-2-methylbut-1-enyl]pyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-methylbut-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-80-0
Synonyms: AGN-PC-036857

Molecular Formula: C15H18Cl2N2Molecular Weight: 297.222820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJAIBVCBLISARY-UHFFFAOYSA-N

51170-80-0
N-(2,4-DICHLOROPHENYL)-1-PROP-2-ENYL-PYRROLIDIN-2-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27050-36-8
Synonyms: BRN 1537806, CID213785, LS-28253, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-(2-propenyl)-, 2,4-Dichloro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-

Molecular Formula: C13H14Cl2N2Molecular Weight: 269.169660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGMKYLSUKZGLHF-UHFFFAOYSA-N

27050-36-8
N-(2,4-DICHLOROPHENYL)-1-THIOPHEN-2-YL-METHANIMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 81336-01-8
Synonyms: MolPort-003-913-475, NSC248865, CID317337, ZINC17060047, ST010499

Molecular Formula: C11H7Cl2NSMolecular Weight: 256.150980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APRAPDOMLVHJPR-UHFFFAOYSA-N

81336-01-8
N-(2,4-Dichlorophenyl)-2,2,2-trifluoroacetamide (0 suppliers)
N-(2,4-DICHLOROPHENYL)-2,2-DIMETHYL-N-(PYRIDIN-3-YLMETHYL)PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide | CAS Registry Number: 78675-82-8
Synonyms: CID156915, LS-119146, N-(2,4-Dichlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)propanamide, Propanamide, N-(2,4-dichlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-

Molecular Formula: C17H18Cl2N2OMolecular Weight: 337.243620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOLPQGVVZVMABW-UHFFFAOYSA-N

78675-82-8
N-(2,4-DICHLOROPHENYL)-2-((2,3-DIMETHYLPHENYL)AMINO)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide | CAS Registry Number: 21122-58-7
Synonyms: BRN 2822282, CID210198, LS-26356, Benzanilide, 2',4'-dichloro-2-(2,3-xylidino)-, N-(2,4-Dichlorophenyl)-2-((2,3-dimethylphenyl)amino)benzamide, Benzamide, N-(2,4-dichlorophenyl)-2-((2,3-dimethylphenyl)amino)-

Molecular Formula: C21H18Cl2N2OMolecular Weight: 385.286420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPUUCIAEFIZOQN-UHFFFAOYSA-N

21122-58-7
N-(2,4-Dichlorophenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (1 supplier)
N-(2,4-Dichlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (4 suppliers)
N-(2,4-Dichlorophenyl)-2-(4-hydroxyphenyl)-acetamide (4 suppliers)
N-(2,4-Dichlorophenyl)-2-(4-hydroxyphenyl)acetamide (1 supplier)
N-(2,4-dichlorophenyl)-2-[[4-methyl-5-[(3-methyl-4-oxophthalazin-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[[4-methyl-5-[(3-methyl-4-oxophthalazin-1-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 210411-29-3
Synonyms: AGN-PC-0KLPHY, AC1ME4U6, Oprea1_360035, MolPort-002-907-848, CCG-47385, ZINC01039253, SR-01000637004-1, N1-(2,4-dichlorophenyl)-2-({4-methyl-5-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-4H-1,2,4-triazol-3-yl}thio)acetamide

Molecular Formula: C21H18Cl2N6O2SMolecular Weight: 489.377620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUZXXRYUPQCFAF-UHFFFAOYSA-N

210411-29-3
N-(2,4-DICHLOROPHENYL)-2-[[5-(3-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]SUL FANYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 5349-83-7
Synonyms: ZINC05434659, CID5254201

Molecular Formula: C17H13Cl2N3O2SMolecular Weight: 394.275020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZRDBMFVQWXRGD-UHFFFAOYSA-N

5349-83-7
N-(2,4-DICHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-fluorobenzamide | CAS Registry Number: 349128-45-6
Synonyms: N-(2,4-dichlorophenyl)-2-fluorobenzamide, CBMicro_014226, Cambridge id 5220999, Oprea1_180174, AC1LG454, AC1Q4L09, MolPort-001-803-529, ZINC287671, SMSF0004766, MFCD00435696, AKOS002958601, MCULE-3681102682, BIM-0014328.P001, 42634P

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQSSNTVTQRGJLT-UHFFFAOYSA-N

349128-45-6
N-(2,4-dichlorophenyl)-2-hydroxyacetamide (1 supplier)
N-(2,4-Dichlorophenyl)-2-mercaptoacetamide (2 suppliers)
N-(2,4-DICHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (9 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methoxybenzamide | CAS Registry Number: 331435-43-9
Synonyms: N-(2,4-dichlorophenyl)-2-methoxybenzamide, AG-205/32424046, AC1LG46E, Oprea1_270001, Oprea1_297191, MolPort-001-930-793, ZINC326694, MFCD00751422, STK032709, AKOS000612240, MCULE-5664783199, BAS 00407501, FT-0699719, ST50228024, N-(2,4-Dichloro-phenyl)-2-methoxy-benzamide, N-(2,4-dichlorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRAIGHFXYPOMJR-UHFFFAOYSA-N

331435-43-9
N-(2,4-Dichlorophenyl)-2-methyl-2-oxiranecarboxamide (3 suppliers)
N-(2,4-dichlorophenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzothi Azine-4-carboxamide 1,1-dioxide (1 supplier)29209-04-9
N-(2,4-DICHLOROPHENYL)-2-METHYL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methylbenzamide | CAS Registry Number: 22978-54-7
Synonyms: Ambcb5348756, Oprea1_052828, Oprea1_815342, NSC26406, MolPort-001-011-743, CID230961, STK086852, ZINC00101452, N-(2,4-dichlorophenyl)-2-methylbenzamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLDRIRCHGCKATA-UHFFFAOYSA-N

22978-54-7
N-(2,4-DICHLOROPHENYL)-2-METHYL-PIPERIDINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-methylpiperidine-1-carboxamide | CAS Registry Number: 38044-95-0
Synonyms: NSC216973, CID311642

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUHNHUPTIRLEPX-UHFFFAOYSA-N

38044-95-0
N-(2,4-Dichlorophenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (1 supplier)
N-(2,4-Dichlorophenyl)-2-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)piperidine-2-carboxamide | CAS Registry Number: 193342-41-5
Synonyms: AGN-PC-01P6JL, CTK7F9154, AKOS000166065, AG-C-72325, MCULE-6599804913, 2-Piperidinecarboxamide, N-(2,4-dichlorophenyl)-, N-(2,4-DICHLOROPHENYL)PIPERIDINE-2-CARBOXAMIDE

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.158360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IABICIBDDWBMFQ-UHFFFAOYSA-N

193342-41-5
N-(2,4-Dichlorophenyl)-2H-chromene-3-carboxamide (1 supplier)
N-(2,4-dichlorophenyl)-3,5-dimethyl-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3,5-dimethyl-1-benzofuran-2-carboxamide | CAS Registry Number: 6092-95-1
Synonyms: CBMicro_045341, AC1LRJ05, Oprea1_445124, AKOS002724984, BIM-0045284.P001

Molecular Formula: C17H13Cl2NO2Molecular Weight: 334.196620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APOATAUYRNFYOD-UHFFFAOYSA-N

6092-95-1
N-(2,4-Dichlorophenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-5-carboxamide (2 suppliers)
N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-48-8
Synonyms: 2,4-DICHLORO-N-[3-(4-METHOXYPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLD3M

Molecular Formula: C28H20Cl2N2O2Molecular Weight: 487.376600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMAUYSFGJKBYSA-UHFFFAOYSA-N

171291-48-8
N-(2,4-dichlorophenyl)-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-44-4
Synonyms: 2,4-DICHLORO-N-[3-(4-METHYLPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLD3N

Molecular Formula: C28H20Cl2N2OMolecular Weight: 471.377200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBIVINZXEZRJSW-UHFFFAOYSA-N

171291-44-4
N-(2,4-DICHLOROPHENYL)-3-DIETHYLAMINO-BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-(diethylamino)butanamide | CAS Registry Number: 100794-93-2
Synonyms: BRN 3349226, CID58008, 2',4'-Dichloro-3-(diethylamino)butyranilide, LS-47756, 4-12-00-01249 (Beilstein Handbook Reference), BUTYRANILIDE, 2',4'-DICHLORO-3-(DIETHYLAMINO)-

Molecular Formula: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWWSCOXEFNEXKF-UHFFFAOYSA-N

100794-93-2
N-(2,4-DICHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-methylbenzamide | CAS Registry Number: 199726-54-0
Synonyms: N-(2,4-dichlorophenyl)-3-methylbenzamide, AC1LEDC6, AC1Q2GXX, MolPort-001-501-202, ZINC101278, MFCD00088589, STK045769, AKOS000612217, MCULE-5735199680, BAS 00407494, ST010530, 2',4'-DICHLORO-3-METHYLBENZANILIDE, N-(2,4-Dichloro-phenyl)-3-methyl-benzamide, N~1~-(2,4-dichlorophenyl)-3-methylbenzamide, AB00082300-01, N-(2,4-dichlorophenyl)(3-methylphenyl)carboxamide

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMNAYMYUBXALRN-UHFFFAOYSA-N

199726-54-0
N-(2,4-DICHLOROPHENYL)-3-MORPHOLIN-4-YL-BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3-morpholin-4-ylbutanamide | CAS Registry Number: 106380-54-5
Synonyms: BRN 0262921, CID3065025, LS-93387, LS-93395, 2',4'-Dichloro-beta-methyl-4-morpholinepropionanilide, 4-27-00-00339 (Beilstein Handbook Reference), 4-Morpholinepropionanilide, 2',4'-dichloro-beta-methyl-

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKJQBLPQVMMWLH-UHFFFAOYSA-N

106380-54-5
N-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 63134-34-9
Synonyms: EINECS 263-921-9, CID113064, N-(2,4-Dichlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUIAEWCYEUQGBK-UHFFFAOYSA-N

63134-34-9
N-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3,5-diphenyl-2H-tetrazol-1-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-2H-tetrazole | CAS Registry Number: 23830-88-8
Synonyms: 1,1'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(3,5-diphenyl-2,3-dihydro-1h-tetrazole), EINECS 245-567-7, AC1Q4UMZ, AC1L3J6I, CTK8D7546, KST-1B2039, AR-1B3472, 1,1'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis(3,5-diphenylformazane), 1-[4-[4-(3,5-diphenyl-2H-tetrazol-1-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-2H-tetrazole

Molecular Formula: C40H34N8O2Molecular Weight: 658.750360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HPQZHRVFWDLPEY-UHFFFAOYSA-N

23830-88-8
N-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-3H-PYRROL-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 51170-87-7
Synonyms: BRN 0393650, CID3039764, LS-136512, 3,4-Dihydro-N-(2,4-dichlorophenyl)-2H-pyrrol-5-amine, 5-22-08-00189 (Beilstein Handbook Reference), 2H-Pyrrol-5-amine, 3,4-dihydro-N-(2,4-dichlorophenyl)-

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMFNCVBHZDSLKZ-UHFFFAOYSA-N

51170-87-7
N-(2,4-DICHLOROPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-4-fluorobenzamide | CAS Registry Number: 101398-11-2
Synonyms: N-(2,4-dichlorophenyl)-4-fluorobenzamide, AC1LDYDU, BAS 00167940, AC1Q4LZJ, Oprea1_299799, Oprea1_336298, ZINC40849, MFCD00439065, AKOS000629848, MCULE-1715297889, ST50330709, N-(2,4-Dichloro-phenyl)-4-fluoro-benzamide, 10178P, N-(2,4-dichlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C13H8Cl2FNOMolecular Weight: 284.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRXCRGRNOZAPAS-UHFFFAOYSA-N

101398-11-2
N-(2,4-Dichlorophenyl)-4-hydrazino-4-oxobutanamide (4 suppliers)
N-(2,4-dichlorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3- Carboxamide 1,1-dioxide (1 supplier)35510-89-5
N-(2,4-DICHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-4-methoxybenzamide | CAS Registry Number: 313981-28-1
Synonyms: N-(2,4-dichlorophenyl)-4-methoxybenzamide, AG-690/10419063, AC1LEDTM, AC1Q49VY, Cambridge id 5343423, Oprea1_282727, MolPort-001-020-130, ZINC101635, MFCD00751424, STK059107, AKOS001604026, MCULE-2998737357, ST010672, AB00081544-01, N-(2,4-dichlorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIAKRBWYKFRHLD-UHFFFAOYSA-N

313981-28-1
11801 to 11850 of 75062 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company