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CHEMICAL products beginning with : N
25301 to 25350 of 74556 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (26 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-methylphenyl)thiourea | CAS Registry Number: 21076-11-9
Synonyms: MolPort-000-157-449, ZINC00164193, ALBB-002829, CID737132, STK500342, N-(4-methylphenyl)hydrazinecarbothioamide, PB56914524

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: IEAWRKQVDLFINI-UHFFFAOYSA-N

21076-11-9
N-(4-methylphenyl)hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)hydroxylamine | CAS Registry Number: 623-10-9
Synonyms: p-Tolylhydroxylamine, 4-(Hydroxyamino)toluene, N-p-Tolylhydroxylamine, N-(4-Methylphenyl)hydroxylamine, 4-Methylphenylhydroxylamine, Hydroxylamine, N-p-tolyl-, p-Tolyhydroxylamine, N-(p-Methylphenyl)hydroxylamine, N-p-Tolyhydroxylamine, Benzenamine, N-hydroxy-4-methyl-, N-(p-Tolyl)hydroxylamine, N-Hydroxy-4-methylbenzenamine, Hydroxylamine, N-(p-tolyl)-, CCRIS 3481, para-Tolyl-hydroxylamin [German], NSC 528512, BRN 2689603, NSC528512, 4-hydroxylaminotoluene, para-Tolyl-hydroxylamin

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGJOAIMUXIQLCN-UHFFFAOYSA-N

623-10-9
N-(4-METHYLPHENYL)MALEAMIC ACID (16 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-methylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 24870-11-9
Synonyms: Maleanilic acid, p-methyl-, NSC58033, MolPort-000-145-795, STK010408, CID5356452, S01331, (2Z)-4-[(4-methylphenyl)amino]-4-oxobut-2-enoic acid, 2-Butenoic acid, 4-[(4-methylphenyl)amino]-4-oxo-, (Z)-

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLWFSWMZGGZHGD-SREVYHEPSA-N

24870-11-9
N-(4-methylphenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)methanesulfonamide | CAS Registry Number: 4284-47-3
Synonyms: tolylsulfamoylmethyl, ZINC00362045, 4-methylsulfonamidobenzyl, AGN-PC-0JWRQC, AC1LHBU5, 4-methylsulfonamido-benzyl, 4-methylsulfonylaminobenzyl, 4-methanesulfonylaminobenzyl, 4-methanesulphonylaminobenzyl, 4-methanesulfonylamino-benzyl, SCHEMBL82733, 4-(methylsulfonylamino)benzyl, 4-(methylsulfonylamino) benzyl, 4-(methylsulfonylamino)-benzyl, 4-[(methylsulphonyl)amino]benzyl, MolPort-001-500-691, BBL025772, STL382118, (4-methylphenyl)(methylsulfonyl)amine, AKOS002285544

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSSIRQJITXDDGR-UHFFFAOYSA-N

4284-47-3
n-(4-methylphenyl)octadecanamide (6 suppliers)
Compound Structure IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 52097-69-5
Synonyms: Tocofibrate, Tocofibrato [Spanish], Tocofibratum [INN-Latin], Tocofibrato [INN-Spanish], Tocoferol 2-(p-chlorophenoxy)-2-methylpropionate, (2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-yl 2-(4-chlorophenoxy)-2-methylpropanoate, 50465-39-9, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, (2R(4R,8R))-, Tocofibrato, Tocofibratum, Tocofibrate [INN], SureCN711451, UNII-2W6ATR00KI, AC1Q3SK5, AC1L2A87, CTK4J2654, KST-1A5275, AR-1A2646, AG-K-60389, LS-121282

Molecular Formula: C39H59ClO4Molecular Weight: 627.336360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPRFDABTJNLKKR-XHZSPPMBSA-N

52097-69-5
N-(4-methylphenyl)octanamide (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)octanamide | CAS Registry Number: 52097-65-1
Synonyms: N-(4-Methylphenyl)octanamide, p-Methylcaprylanilide, Octanamide, N-(4-methylphenyl)-, BRN 2693605, NSC164119, AC1L40ES, AC1Q5ML6, SureCN9320350, CTK1G9907, AR-1J9340, AKOS003479417, NSC-164119, LS-97824, 26135P, 4-12-00-01906 (Beilstein Handbook Reference)

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICXCDRKZZJDRRR-UHFFFAOYSA-N

52097-65-1
n-(4-Methylphenyl)piperazine-1-carboxamide (4 suppliers)
N-(4-METHYLPHENYL)PIPERIDINE-1-SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)piperidine-1-sulfonamide | CAS Registry Number: 5450-07-7
Synonyms: MLS002638339, NSC13807, CHEBI:503662, MolPort-001-537-486, N-p-tolylpiperidine-1-sulfonamide, HMS1601D19, CID224941, STK132286, ZINC00381934, SMR001547825, MLS-0067027.P001, N-(4-methylphenyl)-1-piperidinesulfonamide, N-(4-methylphenyl)piperidine-1-sulfonamide, AO-080/42479566, A3031/0127870

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPFSBNWSSDXIRR-UHFFFAOYSA-N

5450-07-7
N-(4-Methylphenyl)pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)pyrimidin-2-amine | CAS Registry Number: 198711-26-1
Synonyms: AGN-PC-07IC8V, SureCN3786298, MolPort-028-813-099, MCULE-1407235836, 2-Pyrimidinamine, N-(4-methylphenyl)-, K-5813, T6460428

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUYMBRUDOKZGMW-UHFFFAOYSA-N

198711-26-1
N-(4-METHYLPHENYL)PYRIMIDINE-4,6-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methylphenyl)pyrimidine-4,6-diamine | CAS Registry Number: 7460-36-8
Synonyms: NSC55193, CID244333

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTQLDBNSDIKUKO-UHFFFAOYSA-N

7460-36-8
N-(4-METHYLPHENYL)SULFONYL-N-[2-[(4-METHYLPHENYL)SULFONYLAMINO]PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 5774-36-7
Synonyms: MolPort-002-713-359, ZINC00718850, CID1044952, A2738/0116284

Molecular Formula: C28H23F3N2O5S2Molecular Weight: 588.617830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZRNAWEGIOBZVLJ-UHFFFAOYSA-N

5774-36-7
N-(4-METHYLPHENYL)SULFONYL-N-PHENYL-FORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-N-phenylformamide | CAS Registry Number: 68984-88-3
Synonyms: NSC328498, CID332291

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSRVKLJZAXSDQG-UHFFFAOYSA-N

68984-88-3
N-(4-METHYLPHENYL)SULFONYLANTHRACENE-9-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylanthracene-9-carboxamide | CAS Registry Number: 22187-53-7
Synonyms: NSC144068, CID286211

Molecular Formula: C22H17NO3SMolecular Weight: 375.440280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHJKQXIFIGJUJF-UHFFFAOYSA-N

22187-53-7
N-(4-METHYLPHENYL)SULFONYLBENZENECARBOTHIOAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylbenzenecarbothioamide | CAS Registry Number: 10520-99-7
Synonyms: Oprea1_045418, MLS000999955, MolPort-000-293-611, MolPort-002-212-425, NSC251024, CID677607, ZINC15856809, BAS 00692978, 4-Methyl-N-thiobenzoyl-benzenesulfonamide, SMR000274990, F0898-0216, N-[(4-METHYLPHENYL)SULFONYL]BENZENECARBOTHIOAMIDE

Molecular Formula: C14H13NO2S2Molecular Weight: 291.388520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAZYGNFCKPEXCR-UHFFFAOYSA-N

10520-99-7
N-(4-methylphenyl)sulfonyloxytetralin-1-imine (3 suppliers)
Compound Structure IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-methylbenzenesulfonate | CAS Registry Number: 6339-09-9
Synonyms: 9R-1165, n-{[(4-methylphenyl)sulfonyl]oxy}-3,4-dihydronaphthalen-1(2h)-imine, {[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}(4-methylphenyl)dioxo-lambda~6~-sulfane, NSC38189, AC1Q6YD3, MLS000541247, CHEMBL3212818, MolPort-002-883-719, ZINC4783415, AR-1K4375, NSC-38189, AKOS005104279, SMR000126105

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTDCYVFTPDCUOC-ISLYRVAYSA-N

6339-09-9
N-(4-Methylphenyl)tetrahydro-2H-pyran-4-amine hydrochloride (4 suppliers)
N-(4-Methylphenylmethyl)tert-butylamine (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 55980-45-5
Synonyms: AC1NGB9V, AGN-PC-0LG3HK, 2-methyl-N-[(4-methylphenyl)methyl]propan-2-amine, SCHEMBL8040670, CTK6B8358, MolPort-000-940-224, AKOS000133052, AG-C-73161, MCULE-5424149612, N-(TERT-BUTYL)-N-(4-METHYLBENZYL)AMINE, Benzenemethanamine, N-(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTOKYMQGPPWSTM-UHFFFAOYSA-N

55980-45-5
N-(4-Methylpiperazin-1-yl)-4-toluenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide | CAS Registry Number: 524935-13-5
Synonyms: AC1MON18, 4-methyl-N-(4-methylpiperazin-1-yl)benzenesulfonamide, CTK4J6002, AKOS003589383, AG-L-23508

Molecular Formula: C12H19N3O2SMolecular Weight: 269.363160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQGQDKKMWVIXAX-UHFFFAOYSA-N

524935-13-5
N-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 34924-88-4
Synonyms: NCIOpen2_000786, NSC79447, MolPort-004-798-885, N-(4-Methyl-1-piperazinyl)acetamide, AIDS125669, AIDS-125669, CID254822, NSC 79447

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPMQAWIAVZLFEL-UHFFFAOYSA-N

34924-88-4
N-(4-methylpiperazin-1-yl)benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpiperazin-1-yl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-29-2
Synonyms: GNF-Pf-2826, AC1L4BMZ, AGN-PC-0JNH27, Oprea1_661335, CHEMBL577374, DNDI1319099

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEHGWKJNDQJCCW-UHFFFAOYSA-N

127136-29-2
N-(4-METHYLPIPERAZIN-1-YL)PROPANE-1,3-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: N'-(4-methylpiperazin-1-yl)propane-1,3-diamine | CAS Registry Number: 90556-54-0
Synonyms: CTK5G8088, AG-H-71573

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APZBSXQHHOMZON-UHFFFAOYSA-N

90556-54-0
N-(4-Methylpiperazine)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)benzamide (3 suppliers)
N-(4-METHYLPIPERIDIN-1-YL)METHYLBENZHYDROXAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(4-methylpiperidin-1-yl)methyl]benzamide | CAS Registry Number: 40890-87-7
Synonyms: BRN 1577278, CID38696, LS-35445, N-(4-Methylpiperidino)methylbenzohydroxamic acid, BENZOHYDROXAMIC ACID, N-(4-METHYLPIPERIDINO)METHYL-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAKFZSOHLDMRCK-UHFFFAOYSA-N

40890-87-7
N-(4-METHYLPIPERIDINE-1-CARBOTHIOYL)THIOPHENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)thiophene-2-carboxamide | CAS Registry Number: 6184-48-1
Synonyms: Oprea1_448893, MLS000710637, ARONIS006404, MolPort-001-512-271, CID829315, STK126319, ZINC00351181, BAS 02282297, SMR000280404, AF-399/15392011, F1521-3101, N-[(4-methyl-1-piperidinyl)carbothioyl]-2-thiophenecarboxamide, N-[(4-methylpiperidin-1-yl)carbonothioyl]thiophene-2-carboxamide, Thiophene-2-carboxylic acid (4-methyl-piperidine-1-carbothioyl)-amide

Molecular Formula: C12H16N2OS2Molecular Weight: 268.398240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAXDYIXKAQKWHO-UHFFFAOYSA-N

6184-48-1
N-(4-methylpyridin-2-yl)-3-oxobutanamide (17 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-3-oxobutanamide | CAS Registry Number: 16867-45-1
Synonyms: AC1LA0NS, AC1Q1K38, SCHEMBL5197796, 2-Acetoacetamido-4-Methylpyridine, LYKNMRJOZGSSPV-UHFFFAOYSA-N, ZINC08656444, AKOS006343060, N-(4-Methyl-2-pyridyl)acetoacetamide, MCULE-5607763357, AJ-57857, AK-86521, N-(4-methyl(2-pyridyl))-3-oxobutanamide, N-(4-methyl-2-pyridyl)-3-oxo-butanamide, DB-032341, ST50444647, N-(4-Methyl-pyridin-2-yl)-3-oxo-butyramide, I02-2874

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYKNMRJOZGSSPV-UHFFFAOYSA-N

16867-45-1
N-(4-methylpyridin-2-yl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5931-29-3
Synonyms: MLS001209393, SMR000516487, AC1MEELM, Ambcb5931293, CHEMBL1480814, MolPort-002-085-292, MCULE-8745098580, N-(4-methylpyridin-2-yl)-4-phenyl-1,3-thiazol-2-amine hydrobromide

Molecular Formula: C15H14BrN3SMolecular Weight: 348.260760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWJBCJIGKJNRLN-UHFFFAOYSA-N

5931-29-3
N-(4-methylpyridin-2-yl)-n-(1-piperidin-1-ylpropan-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 54152-56-6
Synonyms: BRN 0418008, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-(4-methyl-2-pyridinyl)propanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-(4-methyl-2-pyridinyl)-, AC1MIB96, LS-119354, N-(4-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYSMCHPODSRCX-UHFFFAOYSA-N

54152-56-6
N-(4-METHYLPYRIDIN-2-YL)BENZENECARBOXIMIDAMIDE (9 suppliers)
Compound Structure IUPAC Name: N'-(4-methylpyridin-2-yl)benzenecarboximidamide | CAS Registry Number: 4931-12-8
Synonyms: NSC73370, CID252127

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKBSHVNTSWOWRL-UHFFFAOYSA-N

4931-12-8
N-(4-METHYLPYRIDIN-2-YL)ETHANE-1,2-DIAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N'-(4-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 526184-60-1
Synonyms: N-(4-methylpyridin-2-yl)ethane-1,2-diamine, Ambcb4019599, CTK4J6189, AKOS010994205, AG-F-79532, AK118115, N1-(4-Methylpyridin-2-yl)ethane-1,2-diamine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POLFZJFTWICAOV-UHFFFAOYSA-N

526184-60-1
N-(4-methylpyridin-2-yl)furan-2-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)furan-2-carboxamide;hydrochloride | CAS Registry Number: 35218-43-0
Synonyms: AGN-PC-0BIPR2, 4-Methyl-2-pyridylfurano-2-carboxylamide HCl, 4-Methyl-2-pyridylfurano-2-carboxylamide.HCl, 2-Furancarboxamide, N-(4-methyl-2-pyridinyl)-, monohydrochloride

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARRQXFYDLJMAEL-UHFFFAOYSA-N

35218-43-0
N-(4-Methylpyridin-2-yl)piperidine-3-carboxamide (22 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 883106-76-1
Synonyms: AKOS000216295, N-(4-METHYLPYRIDIN-2-YL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZMMZNCHGLRPMP-UHFFFAOYSA-N

883106-76-1
N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide (25 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 865078-92-8
Synonyms: N-(4-methylpyridin-2-yl)piperidine-4-carboxamide, AC1Q2IVG, CHEMBL277554, CTK5F6869, CHEBI:495947, MolPort-002-488-818, SBB077028, AKOS000216294, AG-H-48976, MCULE-6934583304, EN300-44968, N-(4-methyl(2-pyridyl))-4-piperidylcarboxamide, 4-Piperidinecarboxamide,N-(4-methyl-2-pyridinyl)-

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWLKNRXWKYRFCK-UHFFFAOYSA-N

865078-92-8
N-(4-methylpyridin-3-yl)benzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-methylpyridin-3-yl)benzene-1,2-diamine | CAS Registry Number: 342424-15-1
Synonyms: SCHEMBL3788484, IXDOHCCGVDWPJB-UHFFFAOYSA-N, AKOS022646231, 1,2-Benzenediamine, N1-(4-methyl-3-pyridinyl)-, N-(4-Methyl-pyridin-3-yl)-benzene-1,2-diamine

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXDOHCCGVDWPJB-UHFFFAOYSA-N

342424-15-1
N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-88-5
Synonyms: SCHEMBL367343, ZINC113671318, DA-46955

Molecular Formula: C11H10N6SMolecular Weight: 258.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LGCULDCLBRREBQ-UHFFFAOYSA-N

1235312-88-5
N-(4-methylpyrimidin-2-yl)-4-(3-(pyrrolidin-1-yl)-1H-pyrazol-4-yl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(5-pyrrolidin-1-yl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-52-6
Synonyms: SCHEMBL2538283, ZINC139401304, DA-46929

Molecular Formula: C15H17N7SMolecular Weight: 327.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YUVSXNGTSNYVDK-UHFFFAOYSA-N

1235313-52-6
N-(4-methylpyrimidin-2-yl)-4-(3-morpholino-1H-pyrazol-4-yl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(5-morpholin-4-yl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-28-6
Synonyms: SCHEMBL370820, ZINC113680947, DA-46938

Molecular Formula: C15H17N7OSMolecular Weight: 343.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XWDULTMBUVRNNR-UHFFFAOYSA-N

1235313-28-6
N-(4-methylpyrimidin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-35-4
Synonyms: SCHEMBL14631434, AKOS030631967, ZINC208598024, DA-45099

Molecular Formula: C18H22BN3O3Molecular Weight: 339.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUQRPPVWYSPQPZ-UHFFFAOYSA-N

1419221-35-4
N-(4-METHYLPYRIMIDIN-2-YL)-4-[(2Z)-2-(8-OXO(QUINOLIN-5-YL)IDENE)HYDRAZINYL]BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 29821-93-0
Synonyms: NSC114383, CID5961244

Molecular Formula: C20H16N6O3SMolecular Weight: 420.444440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KEVBOBDSCQBHNB-KOEQRZSOSA-N

29821-93-0
N-(4-METHYLPYRIMIDIN-2-YL)THIOUREA (3 suppliers)
N-(4-methylpyrrolidin-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (1 supplier)1059732-86-3
N-(4-METHYLQUINAZOLIN-2-YL)GUANIDINE (17 suppliers)
Compound Structure IUPAC Name: 2-(4-methylquinazolin-2-yl)guanidine | CAS Registry Number: 716-11-0
Synonyms: TimTec1_000349, MLS000710636, GNF-Pf-3515, STOCK1N-02616, TOS-BB-1275, CHEBI:683896, MolPort-000-703-014, MolPort-000-870-544, NSC403387, HMS1534P19, PHAR008565, CID345657, STK063157, ZINC04331635, 1-(4-methylquinazolin-2-yl)guanidine, N-(4-methylquinazolin-2-yl)guanidine, N-(4-Methyl-quinazolin-2-yl)-guanidine, BAS 00126888, SMR000280403, BRD-K94348506-001-01-2

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONQKSKDLYYDFLL-UHFFFAOYSA-N

716-11-0
N-(4-METHYLSULFANYL-BUTYL)PHTHALIMIDE (15 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylbutyl)isoindole-1,3-dione | CAS Registry Number: 52096-68-1
Synonyms: SureCN4796690, AGN-PC-009RJ7, CTK4J5402, AG-F-77172, 1H-Isoindole-1,3(2H)-dione, 2-[4-(methylthio)butyl]-

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBTBJCDZIYEDAI-UHFFFAOYSA-N

52096-68-1
N-(4-METHYLSULFONYLIMINO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHANESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanesulfonamide | CAS Registry Number: 6943-16-4
Synonyms: NSC51665, CID242774

Molecular Formula: C8H10N2O4S2Molecular Weight: 262.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFKCYNCYPZWXPJ-UHFFFAOYSA-N

6943-16-4
N-(4-methylsulfonylphenyl)acridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methylsulfonylphenyl)acridin-9-amine | CAS Registry Number: 75775-61-0
Synonyms: BRN 5112845, 9-(p-(Methylsulfonyl)anilino)acridine, ACRIDINE, 9-(p-(METHYLSULFONYL)ANILINO)-, AC1L1ENO, CHEMBL52268, LS-14423, N-[4-(Methylsulfonyl)phenyl]-9-acridinamine

Molecular Formula: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUWGTTGEQBXVJY-UHFFFAOYSA-N

75775-61-0
N-(4-METHYLTETRAHYDRO-1,3-THIAZIN-2-YLIDENE)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 10554-34-4
Synonyms: 4-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine, AGN-PC-0JTQSC, AC1LD0GL, N-[(2E)-4-Methyl-1,3-thiazinan-2-ylidene]aniline, CTK8G5074, N-(4-Methylperhydro-1,3-thiazin-2-ylidene)aniline

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJDYXHJTVIGHDN-UHFFFAOYSA-N

10554-34-4
N-(4-methylthiazol-2-yl)-1H-imidazole-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide | CAS Registry Number: 1217486-99-1
Synonyms: AGN-PC-0CU16O, QC-902, N-(4-methyl-1,3-thiazol-2-yl)imidazole-1-carboxamide

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEZPZAPGTKDMFS-UHFFFAOYSA-N

1217486-99-1
N-(4-methylthiazol-2-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (2 suppliers)948571-03-7
N-(4-methylthiazol-2-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (2 suppliers)948573-14-6
N-(4-methylthiazol-2-yl)-5-propylthiophene-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-propylthiophene-3-carboxamide | CAS Registry Number: 1032227-41-0
Synonyms: ST50839097, SCHEMBL2669729, MolPort-005-967-285, STK494848, ZINC16580402, AKOS005456601, MCULE-4770436853, DA-16118, N-(4-methyl(1,3-thiazol-2-yl))(5-propyl(3-thienyl))carboxamide, N-(4-methyl-1,3-thiazol-2-yl)-5-propylthiophene-3-carboxamide

Molecular Formula: C12H14N2OS2Molecular Weight: 266.382360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEZASGCTUFKUTK-UHFFFAOYSA-N

1032227-41-0
N-(4-Methylthiazol-2-yl)-N-phenylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide | CAS Registry Number: 58905-54-7
Synonyms: MolPort-035-686-599, AKOS022189742, AK150255, AJ-140507

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODUKXVWTYWFOOD-UHFFFAOYSA-N

58905-54-7
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