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CHEMICAL products beginning with : N
43851 to 43900 of 129596 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-CHLORO-3-NITROPHENYL)-4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]TETRAHYDROPYRAZINE-1(2H)-CARB (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide | CAS Registry Number: 260442-15-7
Synonyms: N-(4-chloro-3-nitrophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carbothioamide, N-(4-chloro-3-nitrophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide, MFCD01314448

Molecular Formula: C17H14Cl2F3N5O2SMolecular Weight: 480.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DKXFJIRKNBGMSL-UHFFFAOYSA-N

260442-15-7
N-(4-chloro-3-nitrophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carbothioamide (0 suppliers)
N-(4-Chloro-3-nitrophenyl)-4-methylpiperazine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 1858255-73-8
Synonyms: N-(4-chloro-3-nitrophenyl)-4-methylpiperazine-1-carboxamide, KS-00003H8Y, MFCD28347982, ZINC169804149, AS-8116

Molecular Formula: C12H15ClN4O3Molecular Weight: 298.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGODOWJUTUIJLN-UHFFFAOYSA-N

1858255-73-8
N-(4-CHLORO-3-NITROPHENYL)-N'-(2,3-DIHYDRO-1H-INDEN-2-YL)UREA (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea | CAS Registry Number: 680212-00-4
Synonyms: AG-G-59008, N-(4-chloro-3-nitrophenyl)-N'-(2,3-dihydro-1H-inden-2-yl)urea, 1-(4-chloro-3-nitrophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea, ZINC00161661, AC1MCVH6, CTK5C7135, MolPort-001-764-520, KM10462

Molecular Formula: C16H14ClN3O3Molecular Weight: 331.753660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHZDSUFBHRQSKZ-UHFFFAOYSA-N

680212-00-4
N-(4-CHLORO-3-NITROPHENYL)-N'-(2-[(2-FURYLMETHYL)THIO]ETHYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[2-(furan-2-ylmethylsulfanyl)ethyl]urea | CAS Registry Number: 680211-92-1
Synonyms: AG-G-59007, N-(4-chloro-3-nitrophenyl)-N'-{2-[(2-furylmethyl)thio]ethyl}urea, ZINC02380517, AC1MCVFU, CTK5C7134, OR25741, 1-(4-chloro-3-nitrophenyl)-3-[2-(furan-2-ylmethylsulfanyl)ethyl]urea, 1-(4-chloro-3-nitrophenyl)-3-{2-[(furan-2-ylmethyl)sulfanyl]ethyl}urea

Molecular Formula: C14H14ClN3O4SMolecular Weight: 355.796660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHJXRITVTPEWAV-UHFFFAOYSA-N

680211-92-1
N-(4-chloro-3-nitrophenyl)-N'-(2-chlorophenyl)urea (0 suppliers)
N-(4-chloro-3-nitrophenyl)-N'-(3-chlorophenyl)urea (0 suppliers)
N-(4-Chloro-3-nitrophenyl)-N'-(4-chlorophenyl)urea (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)urea | CAS Registry Number: 304453-52-9
Synonyms: 3-(4-chloro-3-nitrophenyl)-1-(4-chlorophenyl)urea, 1-(4-chloro-3-nitrophenyl)-3-(4-chlorophenyl)urea, AC1LF2IK, ZINC125235, KS-00003H8T, MFCD00126339, STK066792, AKOS001123813, AS-8111, MCULE-9137359413, OR111053, SR-01000199544, SR-01000199544-1, Z55303038

Molecular Formula: C13H9Cl2N3O3Molecular Weight: 326.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVHYZWAMYFVJFH-UHFFFAOYSA-N

304453-52-9
N-(4-Chloro-3-nitrophenyl)-N'-[2-methyl-3-(trifluoromethyl)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[2-methyl-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2197063-04-8
Synonyms: MFCD30481157, ZINC602993637, AS-9522, 1-(4-chloro-3-nitrophenyl)-3-[2-methyl-3-(trifluoromethyl)phenyl]urea

Molecular Formula: C15H11ClF3N3O3Molecular Weight: 373.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISWPJKOBJCLOAX-UHFFFAOYSA-N

2197063-04-8
N-(4-chloro-3-nitrophenyl)-N'-[4-(1,3-oxazol-5-yl)phenyl]urea (0 suppliers)
N-(4-chloro-3-nitrophenyl)-N'-{2-[(2-furylmethyl)thio]ethyl}urea (0 suppliers)
N-(4-chloro-3-nitrophenyl)-N'-morpholinourea (0 suppliers)
N-(4-chloro-3-nitrophenyl)-N'-piperidinourea (0 suppliers)
N-(4-chloro-3-nitrophenyl)-N,N-dimethylamine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N,N-dimethyl-3-nitroaniline | CAS Registry Number: 50817-44-2
Synonyms: SCHEMBL7973695

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKLHYNVAZDXMDR-UHFFFAOYSA-N

50817-44-2
N-(4-Chloro-3-nitrophenyl)-pyrrolidine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 680212-55-9
Synonyms: N-(4-chloro-3-nitrophenyl)pyrrolidine-1-carboxamide, N1-(4-chloro-3-nitrophenyl)pyrrolidine-1-carboxamide, AC1MCVVI, SCHEMBL13235084, CTK7G3080, ZINC161766, KS-00003H8X, MFCD00126342, STK474077, AKOS003362143, AS-8115, MCULE-7264875891, ST50864448, N-(4-chloro-3-nitrophenyl)pyrrolidinylcarboxamide

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKMMWRRSJDQRNJ-UHFFFAOYSA-N

680212-55-9
N-(4-Chloro-3-nitrophenyl)azepane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide | CAS Registry Number: 886636-36-8
Synonyms: N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide, MFCD07612742, STK474150, ZINC17024412, AKOS003361979, AS-9483, MCULE-3690971753, ST50906416, azaperhydroepinyl-N-(4-chloro-3-nitrophenyl)carboxamide

Molecular Formula: C13H16ClN3O3Molecular Weight: 297.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXSPSKQXLUUYCB-UHFFFAOYSA-N

886636-36-8
N-(4-chloro-3-nitrophenyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)benzenesulfonamide | CAS Registry Number: 55851-37-1
Synonyms: 1-chloro-2-nitro-4-benzenesulfonamido-benzene, SCHEMBL9749511, ZINC272279, MFCD01212626, STK056351, AKOS003283467, CS-0326983, SR-01000206466, SR-01000206466-1

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAEWODJOQXHPGS-UHFFFAOYSA-N

55851-37-1
N-(4-CHLORO-3-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(4-chloro-3-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)methanesulfonamide | CAS Registry Number: 135937-15-4
Synonyms: Oprea1_758304, SCHEMBL1530093, ZINC4151068, STK395869, AKOS003271230, MCULE-2802831923, ST50646666, (4-chloro-3-nitrophenyl)(methylsulfonyl)amine, N-(4-chloro-3-nitrophenyl)methanesulphonamide, Methanesulfonamide, N-(4-chloro-3-nitrophenyl)-

Molecular Formula: C7H7ClN2O4SMolecular Weight: 250.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQWHKEOWVRYTBP-UHFFFAOYSA-N

135937-15-4
N-(4-Chloro-3-nitrophenyl)morpholine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)morpholine-4-carboxamide | CAS Registry Number: 349118-72-5
Synonyms: N-(4-chloro-3-nitrophenyl)morpholine-4-carboxamide, N4-(4-chloro-3-nitrophenyl)morpholine-4-carboxamide, AC1MCVVC, SCHEMBL13235066, CTK7G3694, ZINC161765, KS-00003H8V, MFCD00126343, STK416701, AKOS003281037, AS-8113, MCULE-8245887327, ST50935443, N-(4-chloro-3-nitrophenyl)morpholin-4-ylcarboxamide, 4-morpholinecarboxamide,N-(4-chloro-3-nitrophenyl)-, Z410118094

Molecular Formula: C11H12ClN3O4Molecular Weight: 285.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIVPRAHFRZYJAR-UHFFFAOYSA-N

349118-72-5
N-(4-chloro-3-nitrophenyl)naphthalene-1-carboxamide (1 supplier)425654-63-3
N-(4-Chloro-3-nitrophenyl)piperidine-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)piperidine-1-carboxamide | CAS Registry Number: 680212-54-8
Synonyms: N-(4-chloro-3-nitrophenyl)piperidine-1-carboxamide, N1-(4-Chloro-3-nitrophenyl)piperidine-1-carboxamide, AC1MCVV6, SCHEMBL13235064, CTK7G3201, ZINC161763, KS-00003H8Z, MFCD00126338, AS-8117, N-(4-Chloro-3-nitrophenyl)-1-piperidinecarboxamide

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHUUZDSFAUSHTO-UHFFFAOYSA-N

680212-54-8
N-(4-chloro-3-nitrophenyl)propionamide (1 supplier)5540-61-4
N-(4-CHLORO-3-NITROPHENYL)PYRROLIDINE-1-CARBOXAMIDE (1 supplier)
N-(4-CHLORO-3-NITROPHENYL)THIOPHENE-2-CARBOXAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)thiophene-2-carboxamide | CAS Registry Number: 313970-43-3
Synonyms: N-(4-chloro-3-nitrophenyl)thiophene-2-carboxamide, ST50230138, ZINC00247073, AC1LGB7S, CTK4G7044, MolPort-001-495-403, STK035701, AKOS000747665, AG-F-04592, MCULE-6453799205, BAS 00449338, KB-120168, N-(4-chloro-3-nitrophenyl)-2-thienylcarboxamide, N-(4-chloro-3-nitrophenyl)-2-thiophenecarboxamide, Thiophene-2-carboxylic acid (4-chloro-3-nitro-phenyl)-amide

Molecular Formula: C11H7ClN2O3SMolecular Weight: 282.702880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVZLIOSIGJZZJX-UHFFFAOYSA-N

313970-43-3
N-(4-CHLORO-3-NITROPHENYLSULFONYL)-N-METHYLSULFONYL BUTYLAMINE (1 supplier)
N-(4-chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-oxobutyl)-N-(3-chloro-2-oxopropyl)nitramide | CAS Registry Number: 39498-67-4
Synonyms: 1-Chloro-4-(N-(3-chloro-2-oxopropyl)N-nitroamino)-2-butanone, 2-BUTANONE, 1-CHLORO-4-(N-(3-CHLORO-2-OXOPROPYL)-N-NITROAMINO)-, AC1L1ZFT, LS-46653

Molecular Formula: C7H10Cl2N2O4Molecular Weight: 257.071300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REHIJDHUXKPVLK-UHFFFAOYSA-N

39498-67-4
N-(4-CHLORO-3-PYRIDINYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-chloropyridin-3-yl)acetamide | CAS Registry Number: 138769-30-9
Synonyms: CTK8G9003, N-(4-Chloropyridin-3-yl)acetamide, AKOS006309545, AK-25102, FT-0647805

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVHYDXWSTXPLDD-UHFFFAOYSA-N

138769-30-9
N-(4-chloro-3-pyridinyl)Carbamic acid 1,1-dimethylethyl ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-chloropyridin-3-yl)carbamate | CAS Registry Number: 1068976-14-6
Synonyms: tert-Butyl (4-chloropyridin-3-yl)carbamate, SBB051901, tert-Butyl 4-Chloropyridin-3-ylcarbamate, SureCN3229288, CTK7G8188, ANW-68649, ZINC40447840, AKOS016005858, AG-C-19033, AK-76246, KB-260106, (tert-butoxy)-N-(4-chloro(3-pyridyl))carboxamide

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJYRXORHRXUREX-UHFFFAOYSA-N

1068976-14-6
N-(4-CHLORO-3-PYRIDINYL)GLYCINE,95+% (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloropyridin-3-yl)amino]acetic acid | CAS Registry Number: 478361-31-8
Synonyms: CTK8I8379, N-(4-Chloro-3-pyridinyl)glycine, AKOS006309548, AK-25130

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAJSVVRHGLUGKH-UHFFFAOYSA-N

478361-31-8
N-(4-Chloro-3-sulfamoylbenzoyl)-2-methylindoline (2 suppliers)2457316-06-0
N-(4-CHLORO-3-SULFAMOYLBENZOYL)-2-METHYLINDOLINE-D3 (1 supplier)
N-(4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-FORMIMIDIC ACID ETHYL ESTER (1 supplier)
N-(4-CHLORO-3-TRIFLUOROMETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)
N-(4-chloro-4-methylpentyl)-N,N-dimethylamine hydrochloride (0 suppliers)
N-(4-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIETHYL-PROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 6973-29-1
Synonyms: NSC45734, CID239935

Molecular Formula: C20H28ClN3Molecular Weight: 345.909420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAWAATSLZQGGGX-UHFFFAOYSA-N

6973-29-1
N-(4-CHLORO-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)-1,2,3,4-TETRAHYDRO-1,4-EPIMINONAPHTHALEN-6-AMINE (1 supplier)
N-(4-CHLORO-5-CYANO-1,3-THIAZOL-2-YL)-3,4-DIFLUOROBENZENECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-3,4-difluorobenzamide | CAS Registry Number: 866154-05-4
Synonyms: N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-3,4-difluorobenzamide, ZINC4106279, N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-3,4-difluorobenzenecarboxamide, AKOS005107834, MS-1421, SR-01000308348, SR-01000308348-1

Molecular Formula: C11H4ClF2N3OSMolecular Weight: 299.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRGKVWVPFMJEPJ-UHFFFAOYSA-N

866154-05-4
N-(4-Chloro-5-cyano-7H-pyrrolo[2,3-d]pyriMidin-2-yl)-2,2-diMethyl propanaMide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1000981-99-6
Synonyms: N-(4-chloro-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide

Molecular Formula: C12H12ClN5OMolecular Weight: 277.709580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAJHHVVDZGCIPG-UHFFFAOYSA-N

1000981-99-6
N-(4-chloro-5-cyanothiazol-2-yl)-4-methylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 866156-02-7
Synonyms: N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzamide, N-(4-chloro-5-cyano-1,3-thiazol-2-yl)-4-methylbenzenecarboxamide, ZINC4107460, MFCD05669814, AKOS015994203, MCULE-8929939216, MS-2128, SR-01000308484, SR-01000308484-1

Molecular Formula: C12H8ClN3OSMolecular Weight: 277.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAKHPZKFBZQIJK-UHFFFAOYSA-N

866156-02-7
N-(4-chloro-5-ethenyl-2-pyridinyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-ethenylpyridin-2-yl)acetamide | CAS Registry Number: 1454913-82-6
Synonyms: Acetamide, N-(4-chloro-5-ethenyl-2-pyridinyl)-, SCHEMBL15240205, UIGOMFDGHINZOC-UHFFFAOYSA-N, DA-44452, N-(4-chloro-5-vinylpyridin-2-yl)acetamide

Molecular Formula: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIGOMFDGHINZOC-UHFFFAOYSA-N

1454913-82-6
N-(4-chloro-5-fluoro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-fluoro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1299607-56-9
Synonyms: N-(4-Chloro-5-fluoro-3-iodopyridin-2-yl)pivalamide, SCHEMBL16043443, MFCD18803509, ZINC66054385, AKOS015850059, DB-101478, N-(4-Chloro-5-fluoro-3-iodopyridin-2-yl)pivalamide, AldrichCPR

Molecular Formula: C10H11ClFIN2OMolecular Weight: 356.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSCZMXOFVDBYHP-UHFFFAOYSA-N

1299607-56-9
N-(4-Chloro-5-fluoro-3-iodopyridin-2-yl)pivalamide (4 suppliers)
N-(4-chloro-5-formyl-1,3-thiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 234450-60-3
Synonyms: ClC=1N=C(SC=1C=O)NC(C)=O, N-(4-Chloro-5-formylthiazol-2-yl)acetamide, starbld0023122, SCHEMBL20422013, CS-0136583

Molecular Formula: C6H5ClN2O2SMolecular Weight: 204.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQLVPZFIAQITTK-UHFFFAOYSA-N

234450-60-3
N-(4-chloro-5-formyl-2-pyridinyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-formylpyridin-2-yl)acetamide | CAS Registry Number: 1454913-83-7
Synonyms: Acetamide, N-(4-chloro-5-formyl-2-pyridinyl)-, SCHEMBL15240860, AEQIKYQIJKUJFG-UHFFFAOYSA-N, DA-44451, N-(4-chloro-5-formylpyridin-2-yl)acetamide

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEQIKYQIJKUJFG-UHFFFAOYSA-N

1454913-83-7
N-(4-Chloro-5-formyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2-ylidene)benzenesulfonamide | CAS Registry Number: 726153-76-0
Synonyms: N-(4-chloro-5-formyl-3-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene)benzenesulfonamide, 4-chloro-3-phenyl-2-[(phenylsulfonyl)azamethylene]-1,3-thiazoline-5-carbaldehy de, SBB040078, AKOS000271587, NE12662, ST50213121

Molecular Formula: C16H11ClN2O3S2Molecular Weight: 378.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIDAJELADYEYIT-FBMGVBCBSA-N

726153-76-0
N-(4-Chloro-5-formyl-3-phenyl-3H-thiazol-2-ylidene)-benzenesulfonamide (1 supplier)
N-(4-chloro-5-formylthiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-formyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 957051-08-0
Synonyms: SCHEMBL3587795, WXOZWNIURWJHRD-UHFFFAOYSA-N

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXOZWNIURWJHRD-UHFFFAOYSA-N

957051-08-0
N-(4-Chloro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1374606-57-1
Synonyms: N-[4-chloro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, EN300-12609084, Z2050115110, N-[4-chloro-5-methoxy-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Molecular Formula: C15H21BClNO4Molecular Weight: 325.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLXSFKAZENMLJD-UHFFFAOYSA-N

1374606-57-1
N-(4-CHLORO-5-METHYL-2-NITRO-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-5-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 7149-74-8
Synonyms: NSC72328, MolPort-001-822-907, CID251677

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBYNSDLYWIQRQM-UHFFFAOYSA-N

7149-74-8
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