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CHEMICAL products beginning with : N
15901 to 15950 of 79496 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-CHLORO-4-METHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 56360-30-6
Synonyms: Tolonidine hydrochloride, 4201-22-3 (Parent), ST 375, CID3043932, LS-77934, 2-(2-Chloro-4-methylphenylamino)-2-imidazoline hydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, monohydrochloride

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.136320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JIJGIHLHDSUBGK-UHFFFAOYSA-N

56360-30-6
N-(2-CHLORO-4-METHYL-PHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE; NITRIC ACID (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine; nitric acid | CAS Registry Number: 4201-23-4
Synonyms: Euctan, Tolonidine nitrate, C10H12ClN3.HNO3, CERM 10,137, EINECS 260-785-2, 4201-22-3 (Parent), EINECS 224-105-8, CID198360, LS-77935, 2-(2-Chloro-p-toluidino)-2-imidazoline nitrate, N-(2-Chloro-p-tolyl)-4,5-dihydro-1H-imidazol-2-amine mononitrate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-4-methylphenyl)-, mononitrate, 57524-15-9

Molecular Formula: C10H13ClN4O3Molecular Weight: 272.688220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SEIGDXGATKHXKR-UHFFFAOYSA-N

4201-23-4
N-(2-CHLORO-4-METHYLPHENYL) 4-BORONOBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: [4-[(2-chloro-4-methylphenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-39-9
Synonyms: N-(2-Chloro-4-methylphenyl) 4-boronobenzamide, BD231422, (4-((2-Chloro-4-methylphenyl)carbamoyl)phenyl)boronic acid, ACMC-209r99, CTK5G9447, MolPort-001-767-796, ANW-39595, OR3777, AKOS015833631, AG-H-74910, AK-94515, KB-55382, N-(2-Chloro-4-methylphenyl)4-boronobenzamide, B-5601, N-(2-Chloro-4-methylphenyl) 4-boronobenzamide,, I01-10662, 4-[(2-chloro-4-methylphenyl)carbamoyl]phenylboronic acid, 4-[(2-Chloro-4-methylphenyl)carbamoyl]benzeneboronic acid

Molecular Formula: C14H13BClNO3Molecular Weight: 289.521920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLWULFVOADOJBR-UHFFFAOYSA-N

913835-39-9
N-(2-Chloro-4-methylphenyl)-2-cyanoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 959387-06-5
Synonyms: ZINC20471427, AKOS009249536, BB 0218832, N-(2-chloro-4-methyl-phenyl)-2-cyano-acetamide, Acetamide, N-(2-chloro-4-methylphenyl)-2-cyano-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTKKFUWRRABMTM-UHFFFAOYSA-N

959387-06-5
N-(2-CHLORO-4-METHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-2-fluorobenzamide | CAS Registry Number: 303092-21-9
Synonyms: N-(2-chloro-4-methylphenyl)-2-fluorobenzamide, AC1LGWLU, MolPort-003-251-309, ZINC388963, MFCD02675301, AKOS001064449, MCULE-4209625008, AK269538, Z30261877

Molecular Formula: C14H11ClFNOMolecular Weight: 263.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSBBOEIJYBOUKO-UHFFFAOYSA-N

303092-21-9
n-(2-chloro-4-methylphenyl)-2-hydroxy-3-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 33581-03-2
Synonyms: 4-(Bromomethyl)benzophenone, 32752-54-8, (4-(Bromomethyl)phenyl)(phenyl)methanone, [4-(Bromomethyl)phenyl](phenyl)methanone, ST020989, 4-(bromomethyl)phenyl phenyl ketone, ZINC00043845, zlchem 611, ACMC-209whb, Enamine_005701, 4-Bromomethylbenzophenone, AC1L3VKK, SureCN118227, 4-(Bromometh yl)benzophenone, AC1Q27N0, AC1Q27R2, CTK4G9231, ZLD0060, MolPort-000-249-053, HMS1410D03

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYULULVJWLRDQH-UHFFFAOYSA-N

33581-03-2
N-(2-chloro-4-methylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-CHLORO-4-METHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 852133-26-7
Synonyms: N-(2-chloro-4-methylphenyl)-2-methoxybenzamide, ZINC03431947, AC1M95EJ, MolPort-004-080-875, MCULE-8981853615, T5341085

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

InChIKey: RHBIMHYXZQSGSH-UHFFFAOYSA-N

852133-26-7
N-(2-chloro-4-methylphenyl)-2-sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 216501-19-8
Synonyms: N1-(2-chloro-4-methylphenyl)-2-mercaptoacetamide, ZINC00152537, AC1MCO1S, AGN-PC-0KKVZ3, CTK8A8769, MolPort-001-761-457, BTB00900, AKOS008965290, AG-B-38171, KB-301383

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZVCBRFUHPDTHF-UHFFFAOYSA-N

216501-19-8
N-(2-chloro-4-methylphenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-43-3
Synonyms: 2-CHLORO-4-METHYL-N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCTT

Molecular Formula: C28H21ClN2OMolecular Weight: 436.932140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAZBPZZQPFMTGW-UHFFFAOYSA-N

171291-43-3
N-(2-chloro-4-methylphenyl)-3-(4-chlorophenyl)-4,5-diphenyl-1,3-oxazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(4-chlorophenyl)-4,5-diphenyl-1,3-oxazol-2-imine | CAS Registry Number: 171291-40-0
Synonyms: 2-CHLORO-N-[3-(4-CHLOROPHENYL)-4,5-DIPHENYL-2(3H)-OXAZOLYLIDENE]-4-METHYL-BENZENAMINE, AGN-PC-0BLCQG

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

InChIKey: DDZXVFIPWRXAFD-UHFFFAOYSA-N

171291-40-0
N-(2-CHLORO-4-METHYLPHENYL)-3-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-3-methylbenzamide | CAS Registry Number: 852173-07-0
Synonyms: N-(2-chloro-4-methylphenyl)-3-methylbenzamide, ZINC03432173, AC1M95RU, MolPort-004-080-906, ZINC3432173, MFCD06672577, MCULE-6261018177, Z30262067

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLWWBSIBZAAOOY-UHFFFAOYSA-N

852173-07-0
N-(2-chloro-4-methylphenyl)-3-oxobutanamide (1 supplier)
N-(2-CHLORO-4-METHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4-fluorobenzamide | CAS Registry Number: 903796-08-7
Synonyms: N-(2-chloro-4-methylphenyl)-4-fluorobenzamide, ZINC06272327, AC1OW5F4, AKOS008540005, PB32083791

Molecular Formula: C14H11ClFNOMolecular Weight: 263.694643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOVSIMMYNIBEKP-UHFFFAOYSA-N

903796-08-7
N-(2-CHLORO-4-METHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)-4-methylbenzamide | CAS Registry Number: 196700-83-1
Synonyms: N-(2-chloro-4-methylphenyl)-4-methylbenzamide, ZINC03438554, AC1M9HJ1, MolPort-004-072-181, ZINC3438554, MFCD00157774, MCULE-9891832544, Z30261913

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABGFNAKIHNEDX-UHFFFAOYSA-N

196700-83-1
N-(2-Chloro-4-methylphenyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)acetamide | CAS Registry Number: 18931-78-7
Synonyms: N-(2-chloro-4-methylphenyl)acetamide, NSC159256, SureCN916727, AC1L40CP, 2-Chloro-para-acetotoluidide, AC1Q3M68, CTK4E0099, AR-1L1368, AKOS006242245, AG-E-38222, AS02800, NSC 159256, NSC-159256, 2'-CHLORO-4'-METHYLACETANILIDE, Acetamide,N-(2-chloro-4-methylphenyl)-, AK141224, N-(2-CHLORO-4-METHYL-PHENYL)-ACETAMIDE, p-Acetotoluidide,2'-chloro- (6CI,8CI); 2'-Chloro-4'-acetotoluidide;2'-Chloro-4'-methylacetanilide; 2'-Chloro-p-acetotoluidide;4-Acetamido-3-chlorotoluene; N-(2-Chloro-4-methylphenyl)acetamide; NSC 159256

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSGFNVAAKYVOAT-UHFFFAOYSA-N

18931-78-7
N-(2-chloro-4-methylphenyl)formamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylphenyl)formamide | CAS Registry Number: 18931-77-6
Synonyms: Formamide,N-(2-chloro-4-methylphenyl)-, AC1L3GZI, AKOS014323887, Formamide, N-(2-chloro-4-methylphenyl)-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNFYXLLGJRVGAU-UHFFFAOYSA-N

18931-77-6
N-(2-CHLORO-4-METHYLSULFONYLIMINO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-chloroethyl(cyclohexyl)amino]propanenitrile hydrochloride | CAS Registry Number: 6938-13-2
Synonyms: NSC53572

Molecular Formula: C11H20Cl2N2Molecular Weight: 251.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSGGNCFAJSFXFD-UHFFFAOYSA-N

6938-13-2
N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-aminehydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride | CAS Registry Number: 51274-83-0
Synonyms: Symcor, Tiamenidine hydrochloride, Sundralen, Tiamenidine HCl, Thiamenidine hydrochloride, HOE 440, EINECS 257-100-4, N-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, Tiamenidine hydrochloride (USAN), Tiamenidine hydrochloride [USAN], 2-((2-Chloro-4-methyl-3-thienyl)amino)-2-imidazoline hydrochloride, 2-(2'-Chloro-4'-methyl-3'-thienylamino)-1,3-diazacyclo-pent-2-ene hydrochloride, 2-IMIDAZOLINE, 2-((2-CHLORO-4-METHYL-3-THIENYL)AMINO)-, MONOHYDROCHLORIDE, N-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride, Hoe-42-440, Symcorad, Symcor (TN), C8H10ClN3S.HCl, SureCN122565, AC1L22TR

Molecular Formula: C8H11Cl2N3SMolecular Weight: 252.164040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RPZYVGSSBVNVCS-UHFFFAOYSA-N

51274-83-0
N-(2-CHLORO-4-NITRO-PHENYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)formamide | CAS Registry Number: 16135-32-3
Synonyms: NSC88974, MolPort-001-832-264, CID140038, Formamide,N-(2-chloro-4-nitrophenyl)-, Formamide, N-(2-chloro-4-nitrophenyl)-

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYCMEGWPQLBYIA-UHFFFAOYSA-N

16135-32-3
N-(2-CHLORO-4-NITRO-PHENYL)PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)pyridine-3-carboxamide | CAS Registry Number: 5531-93-1
Synonyms: CBMicro_022902, Ambcb5531931, Oprea1_401173, MolPort-002-154-375, ZINC03897691, CID2850411, BIM-0023028.P001

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMKRMMGXBOMDLF-UHFFFAOYSA-N

5531-93-1
N-(2-Chloro-4-nitrophenyl)-2-((3-((phenylamino)methyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitrophenyl)acetamide | CAS Registry Number: 332357-64-9
Synonyms: BAS 01365643, AC1MJ3LJ, MolPort-001-962-780, ZINC9010269, AKOS000564816, MCULE-8162974788, 2-[[5-(anilinomethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitrophenyl)acetamide, N-(2-Chloro-4-nitro-phenyl)-2-(5-phenylaminomethyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C17H15ClN6O3SMolecular Weight: 418.856 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XKUUEZVXFIXMFQ-UHFFFAOYSA-N

332357-64-9
N-(2-Chloro-4-nitrophenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332171-38-7
Synonyms: AC1MIYKB, BAS 01248062, ZINC6245909, AKOS000566130, MCULE-5061315559, N-(2-Chloro-4-nitro-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C27H19ClN4O3SMolecular Weight: 514.984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITNPIDOLWAMJIR-UHFFFAOYSA-N

332171-38-7
N-(2-Chloro-4-nitrophenyl)-2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332127-70-5
Synonyms: BAS 01157584, AC1MIUV0, ZINC6246512, AKOS000566329, MCULE-6035897159, N-(2-Chloro-4-nitro-phenyl)-2-(3-cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C27H19ClN4O3SMolecular Weight: 514.984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIXHUURPBVOHHZ-UHFFFAOYSA-N

332127-70-5
N-(2-Chloro-4-nitrophenyl)-2-((4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332163-95-8
Synonyms: BAS 01213457, AC1MIWT2, ZINC6474123, AKOS000575687, MCULE-9895854967, N-(2-Chloro-4-nitro-phenyl)-2-[4-(4-chloro-phenyl)-3-cyano-6-phenyl-pyridin-2-ylsulfanyl]-acetamide, N-(2-chloro-4-nitrophenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula: C26H16Cl2N4O3SMolecular Weight: 535.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZABREOBEPYOAH-UHFFFAOYSA-N

332163-95-8
N-(2-Chloro-4-nitrophenyl)-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332357-70-7
Synonyms: BAS 01365651, AC1MJ3LP, MolPort-001-962-786, ZINC4905808, AKOS000564936, MCULE-7350603814, ST50251982, N-(2-Chloro-4-nitro-phenyl)-2-(5-o-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(2-chloro-4-nitrophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-chloro-4-nitrophenyl)-2-[5-(2-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]ace tamide

Molecular Formula: C17H13ClN4O4SMolecular Weight: 404.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UOUQPTVJXGGTAY-UHFFFAOYSA-N

332357-70-7
N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5682-12-2
Synonyms: ZINC06654210, AC1NQB81, MolPort-003-261-341, ZINC6654210, AKOS001157510, MCULE-2937898387, T5449566

Molecular Formula: C11H9ClN4O3S2Molecular Weight: 344.797160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZFYZMHUQFKQGS-UHFFFAOYSA-N

5682-12-2
N-(2-Chloro-4-nitrophenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-CHLORO-4-NITROPHENYL)-N-METHYL-1H-IMIDAZOLE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)-N-methylimidazole-1-carboxamide | CAS Registry Number: 67746-81-0
Synonyms: CTK5C6614, AG-G-56628

Molecular Formula: C11H9ClN4O3Molecular Weight: 280.667160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFJXMBCRGCBLJS-UHFFFAOYSA-N

67746-81-0
n-(2-chloro-4-nitrophenyl)benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 88681-04-3
Synonyms: N-(2-chloro-4-nitrophenyl)benzenesulfonamide, MLS002639239, PZBATUNEVLSDIG-UHFFFAOYSA-N, SMR001548686, ST50556704, N-[2-Chloro-4-nitrophenyl]benzenesulfonamide, NSC28600, AC1L5MJW, AC1Q1XCA, cid_231836, SCHEMBL8309888, CHEMBL1699207, BDBM91375, HMS3080M05, ZINC4748039, MFCD00159258, NSC-28600, AKOS003613405, MCULE-2338389447, AK238758

Molecular Formula: C12H9ClN2O4SMolecular Weight: 312.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZBATUNEVLSDIG-UHFFFAOYSA-N

88681-04-3
N-(2-Chloro-4-oxopentyl)-7-methoxy-N-methyl-4-tetradecenamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-chloro-4-oxopentyl)-7-methoxy-N-methyltetradec-4-enamide | CAS Registry Number: 75332-35-3
Synonyms: N- -7-methoxy-N-methyl-4-tetradecenamide

Molecular Formula: C21H38ClNO3Molecular Weight: 387.984320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCKYDZDRDJIJSD-PKNBQFBNSA-N

75332-35-3
N-(2-CHLORO-4-PHENYL-PHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-phenylphenyl)acetamide | CAS Registry Number: 146474-28-4
Synonyms: NSC79282, CID177834

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

InChIKey: LOIQKOAVZIQOCN-UHFFFAOYSA-N

146474-28-4
N-(2-CHLORO-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 22608-33-9
Synonyms: NSC73097, MolPort-002-891-725, BTB 06463, CID252004, ZINC18130342

Molecular Formula: C14H12ClN3OMolecular Weight: 273.717580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMTDTOIZWATUSI-UHFFFAOYSA-N

22608-33-9
N-(2-Chloro-4-pivaloylpyridin-3-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-(2,2-dimethylpropanoyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1951444-95-3
Synonyms: N-(2-Chloro-4-(pivaloyl)pyridin-3-yl)pivalamide, AKOS027331559, ZINC261507624, AS-41180

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJQLZSGRAMZAGA-UHFFFAOYSA-N

1951444-95-3
N-(2-Chloro-4-Pyridin-3-Formyl)Piperidine (0 suppliers)
N-(2-Chloro-4-pyridinyl)-N'-(1-methylethyl)-urea (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)-3-propan-2-ylurea | CAS Registry Number: 116681-70-0
Synonyms: N-(2-CHLORO-4-PYRIDINYL)-N'-(1-METHYLETHYL)-UREA, Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-, ACMC-1BQKI, AGN-PC-001H6C, CTK4A9937, ZINC14983332, AKOS015908528, AG-D-38206, I14-34313, N-(2-Chloro-4-pyridinyl)-N'-(1-methylethyl)-urea;, Urea, N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKOOJCAAVHUJIV-UHFFFAOYSA-N

116681-70-0
N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine (21 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-74-2
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-, AGN-PC-00D5R7, CTK8C1124, ANW-65931, AKOS015918002, QC-5728, AK-87345, KB-258107, AM20090658, FT-0687640, X3179, I14-8816

Molecular Formula: C13H12ClN5Molecular Weight: 273.720880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCUMWVJJSLLWHQ-UHFFFAOYSA-N

444731-74-2
N-(2-chloro-4-pyrimidinyl)-3-methyl-1H-Indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-3-methyl-2H-indazol-6-amine | CAS Registry Number: 444731-66-2
Synonyms: KB-55420, N-(2-chloropyrimidin-4-yl)-3-methyl-1H-indazol-6-amine

Molecular Formula: C12H10ClN5Molecular Weight: 259.694300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVNKYHODKSWCIB-UHFFFAOYSA-N

444731-66-2
N-(2-CHLORO-4-PYRIMIDINYL)-GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloropyrimidin-4-yl)amino]acetic acid | CAS Registry Number: 849751-74-2
Synonyms: AGN-PC-04RZG1, SCHEMBL4648505, N-(2-chloro-4-pyrimidinyl)-glycine, AKOS006305106, Glycine, N-(2-chloro-4-pyrimidinyl)-, TL8005551

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQGDHSMTKQGSLS-UHFFFAOYSA-N

849751-74-2
N-(2-chloro-4-pyrimidinyl)-n,2,3-trimethyl-2H-indazol-6-amine (26 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine | CAS Registry Number: 444731-75-3
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, AGN-PC-00CL4G, CTK4I8238, ANW-44025, ZINC35928937, AKOS015918031, AG-F-56127, QC-5738, RP29973, AK-94428, KB-258108, AM20090657, FT-0687641, X3180, I14-8817, F9995-1141, 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, (2-Chloro-pyrimidin-4-yl)-(2,3-dimethyl-2H-indazol-6-yl)-methyl-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N

444731-75-3
N-(2-chloro-4-pyrimidinyl)-N,3-dimethyl-1H-Indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,3-dimethyl-2H-indazol-6-amine | CAS Registry Number: 444731-85-5
Synonyms: KB-55421, N-(2-chloropyrimidin-4-yl)-N,3-dimethyl-1H-indazol-6-amine

Molecular Formula: C13H12ClN5Molecular Weight: 273.720880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBPAAAOPILYQDC-UHFFFAOYSA-N

444731-85-5
N-(2-CHLORO-4-SULFAMOYL-PHENYL)-3-PHENYL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-3-phenylbutanamide | CAS Registry Number: 68252-76-6
Synonyms: BRN 2174076, CID3051969, LS-30990, Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-beta-methyl-, N-(4-(Aminosulfonyl)-2-chlorophenyl)-beta-methylbenzenepropanamide

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.835780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMFMZOFABXASMP-UHFFFAOYSA-N

68252-76-6
N-(2-chloro-4-sulfamoylphenyl)-n-methyl-3-phenylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide | CAS Registry Number: 68252-77-7
Synonyms: N-(4-(Aminosulfonyl)-2-chlorophenyl)-N,beta-dimethylbenzenepropanamide, Benzenepropanamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-N,beta-dimethyl-, AC1MHICW, LS-30989, N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide

Molecular Formula: C17H19ClN2O3SMolecular Weight: 366.862360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARJVXJRYNYNSLM-UHFFFAOYSA-N

68252-77-7
N-(2-chloro-4-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-73-7
N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIETHYL-PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)azaniumyl]propyl-diethylazanium dichloride | CAS Registry Number: 5393-97-5
Synonyms: NSC 2461, CID21489, LS-14468, 7-Chloro-9-(3-(diethylamino)propylamino)-1,2,3,4-tetrahydroacridine dihydrochloride, Acridine, 1,2,3,4-tetrahydro-7-chloro-9-(3-(diethylamino)propylamino)-, dihydrochloride, 1,3-Propanediamine, N'-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N,N-diethyl-, dihydrochloride, 1,3-Propanediamine, N'-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N,N-diethyl-, dihydrochloride (9CI)

Molecular Formula: C20H30Cl3N3Molecular Weight: 418.831300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYDJRAHQPKXMDP-UHFFFAOYSA-N

5393-97-5
N-(2-CHLORO-5,6,7,8-TETRAHYDROACRIDIN-9-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 6297-84-3
Synonyms: NSC45730, NCIStruc1_001276, NCIStruc2_001291, NCI45730, CID239932, NCGC00013552, NSC-45730, NCGC00096665-01, NCI60_004080, N1-(7-chloro-1,2,3,4-tetrahydro-9-acridinyl)-N3,N3-dimethyl-1,3-propanediamine

Molecular Formula: C18H24ClN3Molecular Weight: 317.856260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGFKZQRIWFBYKO-UHFFFAOYSA-N

6297-84-3
N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)dimethylaminosulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(dimethylsulfamoylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1246184-53-1
Synonyms: SCHEMBL410810, DUWNTBMDMAPRKC-UHFFFAOYSA-N, DA-13689

Molecular Formula: C13H21BClN3O4SMolecular Weight: 361.652540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DUWNTBMDMAPRKC-UHFFFAOYSA-N

1246184-53-1
N-(2-Chloro-5-(trifluoromethoxy)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 349-30-4
Synonyms: ZINC575441895, AX8328735

Molecular Formula: C9H7ClF3NO2Molecular Weight: 253.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPCDTBUDUSTATD-UHFFFAOYSA-N

349-30-4
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4,6-dimethyl-2-pyrimidinyl)sulfanyl)acetamide (1 supplier)
N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-((4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333423-33-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02833781, AC1Q30GO, MolPort-001-851-513, ZINC882948, STL026098, AKOS000571128, MCULE-1306320866, ST50267140, N-(2-Chloro-5-trifluoromethyl-phenyl)-2-[4-ethyl-5-(2-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-ethyl-5-(2-methoxyphenyl)(1,2,4-tr iazol-3-ylthio)]acetamide

Molecular Formula: C20H18ClF3N4O2SMolecular Weight: 470.895 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RYKCPCJJDURNDB-UHFFFAOYSA-N

333423-33-9
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