N-(4-methylpiperidin-3-yl)cyclohexanecarboxamide,N-(4-methylpiperidin-3-yl)cyclopentanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47801 to 47850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methylpiperidin-3-yl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-(4-methylpiperidin-3-yl)cyclohexanecarboxamide | CAS Registry Number: 1834111-78-2
Synonyms: AKOS012630520

Molecular Formula:	C₁₃H₂₄N₂O	Molecular Weight:	224.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVLHJSMDMWVXCL-UHFFFAOYSA-N

1834111-78-2

N-(4-methylpiperidin-3-yl)cyclopentanecarboxamide (2 suppliers)

IUPAC Name: N-(4-methylpiperidin-3-yl)cyclopentanecarboxamide | CAS Registry Number: 1831147-15-9
Synonyms: AKOS012630774

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBNMEWWUOVWNJN-UHFFFAOYSA-N

1831147-15-9

N-(4-Methylpiperidin-3-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(4-methylpiperidin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 1861393-73-8

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABCYKAGDALZRDT-UHFFFAOYSA-N

1861393-73-8

N-(4-methylpiperidin-3-yl)oxane-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylpiperidin-3-yl)oxane-4-carboxamide | CAS Registry Number: 1837234-82-8
Synonyms: AKOS012633840

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFLWTGLCGSCJIL-UHFFFAOYSA-N

1837234-82-8

N-(4-methylpiperidin-3-yl)oxolane-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylpiperidin-3-yl)oxolane-3-carboxamide | CAS Registry Number: 1832303-10-2
Synonyms: AKOS012633884

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHDGMIUJJSXDIN-UHFFFAOYSA-N

1832303-10-2

N-(4-Methylpiperidin-3-yl)prop-2-enamide (1 supplier)

IUPAC Name: N-(4-methylpiperidin-3-yl)prop-2-enamide | CAS Registry Number: 1866074-76-1

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUDVMXSABUNWER-UHFFFAOYSA-N

1866074-76-1

N-(4-methylpiperidin-3-yl)propanamide (2 suppliers)

IUPAC Name: N-(4-methylpiperidin-3-yl)propanamide | CAS Registry Number: 1485231-61-5
Synonyms: AKOS012630473

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMCAFNXDHSREPU-UHFFFAOYSA-N

1485231-61-5

N-(4-methylpiperidin-4-yl)acetamide hydrochloride (1 supplier)

IUPAC Name: N-(4-methylpiperidin-4-yl)acetamide;hydrochloride | CAS Registry Number: 155928-36-2
Synonyms: N-(4-methylpiperidin-4-yl)acetamide;hydrochloride, starbld0021586, SCHEMBL8417833, N-[4-methyl-4-piperidinyl]acetamide hydrochloride, N-(4-methyl-4-piperidinyl)acetamide monohydrochloride

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UHYBGEICIXZGQQ-UHFFFAOYSA-N

155928-36-2

N-(4-METHYLPIPERIDINE-1-CARBOTHIOYL)THIOPHENE-2-CARBOXAMIDE (1 supplier)

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:	C₁₂H₁₆N₂OS₂	Molecular Weight:	268.398240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAXDYIXKAQKWHO-UHFFFAOYSA-N

6184-48-1

N-(4-methylpyridin-2-yl)-3-oxobutanamide (10 suppliers)

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:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₄BrN₃S	Molecular Weight:	348.260760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWJBCJIGKJNRLN-UHFFFAOYSA-N

5931-29-3

N-(4-Methylpyridin-2-yl)-6-(piperazin-1-yl)pyridazin-3-amine (3 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)-6-piperazin-1-ylpyridazin-3-amine | CAS Registry Number: 1706446-74-3
Synonyms: N-(4-methylpyridin-2-yl)-6-(piperazin-1-yl)pyridazin-3-amine, MolPort-035-672-779, AKOS024618769, ZINC206578789, F1912-0087, N-(4-methylpyridin-2-yl)-6-piperazin-1-ylpyridazin-3-amine

Molecular Formula:	C₁₄H₁₈N₆	Molecular Weight:	270.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQARIKUGFHWGTD-UHFFFAOYSA-N

1706446-74-3

N-(4-methylpyridin-2-yl)-n-(1-piperidin-1-ylpropan-2-yl)propanamide (1 supplier)

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:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYYSMCHPODSRCX-UHFFFAOYSA-N

54152-56-6

N-(4-METHYLPYRIDIN-2-YL)BENZENECARBOXIMIDAMIDE (4 suppliers)

IUPAC Name: N'-(4-methylpyridin-2-yl)benzenecarboximidamide | CAS Registry Number: 4931-12-8
Synonyms: NSC73370, CID252127

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKBSHVNTSWOWRL-UHFFFAOYSA-N

4931-12-8

N-(4-METHYLPYRIDIN-2-YL)ETHANE-1,2-DIAMINE 95% (8 suppliers)

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:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POLFZJFTWICAOV-UHFFFAOYSA-N

526184-60-1

N-(4-methylpyridin-2-yl)furan-2-carboxamide;hydrochloride (1 supplier)

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:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARRQXFYDLJMAEL-UHFFFAOYSA-N

35218-43-0

N-(4-Methylpyridin-2-yl)isonicotimide (4 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)pyridine-4-carboxamide | CAS Registry Number: 329042-35-5
Synonyms: N-(4-Methyl-pyridin-2-yl)-isonicotinamide, N-(4-methylpyridin-2-yl)pyridine-4-carboxamide, AC1N2V7U, Oprea1_095002, Oprea1_194022, CTK6C3111, KS-00003KID, MolPort-000-165-276, ZINC4716455, AKOS003857284, FS-1799, MCULE-5694685112, N-(4-methyl-pyridin-2-yl)-isonicotinamide, AldrichCPR

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFZSHHJHKPGVJM-UHFFFAOYSA-N

329042-35-5

N-(4-Methylpyridin-2-yl)piperidine-3-carboxamide (8 suppliers)

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:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZMMZNCHGLRPMP-UHFFFAOYSA-N

883106-76-1

N-(4-methylpyridin-2-yl)piperidine-3-carboxamide hydrochloride (2 suppliers)

1827230-71-6

N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide (11 suppliers)

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:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWLKNRXWKYRFCK-UHFFFAOYSA-N

865078-92-8

N-(4-METHYLPYRIDIN-3-YL)ACETAMIDE (3 suppliers)

N-(4-methylpyridin-3-yl)benzene-1,2-diamine (0 suppliers)

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:	C₁₂H₁₃N₃	Molecular Weight:	199.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXDOHCCGVDWPJB-UHFFFAOYSA-N

342424-15-1

N-(4-METHYLPYRIDIN-3-YL)PIVALAMIDE (1 supplier)

IUPAC Name: 2,2-dimethyl-N-(4-methylpyridin-3-yl)propanamide | CAS Registry Number: 1250443-59-4
Synonyms: SCHEMBL13475708, ZINC82432162, AKOS012678931, MCULE-8681931097, DB-111688

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHLCWNUKKFRJBF-UHFFFAOYSA-N

1250443-59-4

N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)

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:	C₁₁H₁₀N₆S	Molecular Weight:	258.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGCULDCLBRREBQ-UHFFFAOYSA-N

1235312-88-5

N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide | CAS Registry Number: 1024333-97-8
Synonyms: N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide, 2,6,6-TRIMETHYL-1-(4-(((4-METHYLPYRIMIDIN-2-YL)AMINO)SULFONYL)PHENYL)-5,6,7-TRIHYDROINDOL-4-ONE, ZINC2561817, MFCD00245532, AKOS022168841, MS-10697, N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzene-1-sulfonamide

Molecular Formula:	C₂₂H₂₄N₄O₃S	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGLUXGJEGBAVLA-UHFFFAOYSA-N

1024333-97-8

N-(4-methylpyrimidin-2-yl)-4-(3-(pyrrolidin-1-yl)-1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)

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:	C₁₅H₁₇N₇S	Molecular Weight:	327.410 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₅H₁₇N₇OS	Molecular Weight:	343.409 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₈H₂₂BN₃O₃	Molecular Weight:	339.202 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₀H₁₆N₆O₃S	Molecular Weight:	420.444440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KEVBOBDSCQBHNB-KOEQRZSOSA-N

29821-93-0

N-(4-Methylpyrimidin-2-yl)-4-nitrobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 439928-67-3
Synonyms: N-(4-methylpyrimidin-2-yl)-4-nitrobenzene-1-sulfonamide, N-(4-methylpyrimidin-2-yl)-4-nitrobenzenesulfonamide, Oprea1_493863, ZINC2865402, STK204160, AKOS003327291, MCULE-3455091390, ST50667523, SR-01000284065, SR-01000284065-1, (4-methylpyrimidin-2-yl)[(4-nitrophenyl)sulfonyl]amine

Molecular Formula:	C₁₁H₁₀N₄O₄S	Molecular Weight:	294.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDPNLPBBDUFJTI-UHFFFAOYSA-N

439928-67-3

N-(4-methylpyrimidin-2-yl)butyramide (2 suppliers)

895859-54-8

N-(4-METHYLPYRIMIDIN-2-YL)THIOUREA (2 suppliers)

N-(4-methylpyrrolidin-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-(4-methylpyrrolidin-3-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059732-86-3
Synonyms: SCHEMBL4137824

Molecular Formula:	C₂₆H₂₅N₅O	Molecular Weight:	423.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YSLOWGUVSSSJSD-UHFFFAOYSA-N

1059732-86-3

N-(4-METHYLQUINAZOLIN-2-YL)GUANIDINE (10 suppliers)

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:	C₁₀H₁₁N₅	Molecular Weight:	201.227840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONQKSKDLYYDFLL-UHFFFAOYSA-N

716-11-0

N-(4-METHYLSULFANYL-BUTYL)PHTHALIMIDE (7 suppliers)

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:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBTBJCDZIYEDAI-UHFFFAOYSA-N

52096-68-1

N-(4-METHYLSULFANYL-PHENYL)-FORMAMIDE (1 supplier)

170288-29-6

N-(4-METHYLSULFONYLIMINO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanesulfonamide | CAS Registry Number: 6943-16-4
Synonyms: NSC51665, CID242774

Molecular Formula:	C₈H₁₀N₂O₄S₂	Molecular Weight:	262.306000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFKCYNCYPZWXPJ-UHFFFAOYSA-N

6943-16-4

N-(4-methylsulfonylphenyl)acridin-9-amine (1 supplier)

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:	C₂₀H₁₆N₂O₂S	Molecular Weight:	348.418240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUWGTTGEQBXVJY-UHFFFAOYSA-N

75775-61-0

N-(4-METHYLTETRAHYDRO-1,3-THIAZIN-2-YLIDENE)ANILINE (2 suppliers)

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:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJDYXHJTVIGHDN-UHFFFAOYSA-N

10554-34-4

N-(4-methylthiazol-2-yl)-1H-imidazole-1-carboxamide (7 suppliers)

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:	C₈H₈N₄OS	Molecular Weight:	208.240320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEZPZAPGTKDMFS-UHFFFAOYSA-N

1217486-99-1

N-(4-methylthiazol-2-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-03-7

N-(4-methylthiazol-2-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-14-6

N-(4-Methylthiazol-2-yl)-3-phenoxybenzamide (3 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide | CAS Registry Number: 745789-70-2
Synonyms: WAY-621924, CHEMBL474626, N-(4-Methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide, EX-A6534, BDBM50256776, AKOS034143758, DA-68687, HY-149684, CS-0905169, G70918, Z30820224

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZKCURLGSBGETL-UHFFFAOYSA-N

745789-70-2

N-(4-methylthiazol-2-yl)-5-propylthiophene-3-carboxamide (0 suppliers)

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:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEZASGCTUFKUTK-UHFFFAOYSA-N

1032227-41-0

n-(4-Methylthiazol-2-yl)-6-oxopiperidine-3-carboxamide (2 suppliers)

1222966-22-4

N-(4-Methylthiazol-2-yl)-N-phenylacetamide (3 suppliers)

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:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODUKXVWTYWFOOD-UHFFFAOYSA-N

58905-54-7

N-(4-methylthiazol-2-yl)benzamide (2 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 37529-67-2
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)benzamide, N-(4-Methyl-thiazol-2-yl)-benzamide, CHEMBL209410, F0804-1506, AC1LEZPY, BAS 00470405, Enamine_001521, TimTec1_007096, MLS001212480, SCHEMBL1270190, MolPort-000-432-004, HMS1398F03, HMS1554C12, HMS2828E18, ZINC5712475, BDBM50186335, DNC007415, ZINC05712475, AKOS000591433, AKOS002234121

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEPIZAVYXKHUCD-UHFFFAOYSA-N

37529-67-2

N-(4-methylthiazol-2-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 354547-70-9
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide, Enamine_005486, AC1M7N41, SCHEMBL3576354, GIYRRJHUWWDMQH-UHFFFAOYSA-N, HMS1409J08, ZINC3305828, ZINC03305828, AKOS002528772, MCULE-2175335612, Cyclopropanecarboxamide, N-(4-methyl-2-thiazolyl)-

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIYRRJHUWWDMQH-UHFFFAOYSA-N

354547-70-9

N-(4-methylthiazol-2-yl)furan-2-carboxamide (2 suppliers)

90417-44-0

N-(4-Methylthiazol-2-yl)propionamide (3 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 13808-59-8
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)propanamide, JFP, SCHEMBL4097866, CHEMBL4096653, ZINC69044, AKOS001620463, MCULE-9548596266, EU-0040052, SR-01000449565, SR-01000449565-1, Z30820160

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIOZNYOAFODHNA-UHFFFAOYSA-N

13808-59-8

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