Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-,Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-3-chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

17201 to 17250 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl- (1 supplier)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]benzamide | CAS Registry Number: 155778-26-0
Synonyms: SureCN3225472, CHEMBL43243, CTK0E7579, CHEBI:158129

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVKDKUUCCOPJSG-CYBMUJFWSA-N

155778-26-0

Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-3-chloro- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide | CAS Registry Number: 120570-08-3
Synonyms: SBB003070, 120570-07-2, 3-Chloro-N-(3-quinuclidinyl)benzamide, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, (3-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, Maybridge4_000366, AC1MCXSA, ACMC-20mp07, SureCN7278577, ACMC-1BX89, Oprea1_696498, MLS001181554, 419192_ALDRICH, CTK4B1926, MolPort-002-893-982, HMS1522A14, HMS2861E13, CCG-48000, AG-D-44897, MCULE-6090393844

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCKUDVYRHEVOM-UHFFFAOYSA-N

120570-08-3

BENZAMIDE, N-(4''-METHOXY-5'-METHYL[1,1':4',1''-TERPHENYL]-2'-YL)- (1 supplier)

IUPAC Name: N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide | CAS Registry Number: 864777-36-6
Synonyms: CTK2I3408, Benzamide, N-(4''-methoxy-5'-methyl[1,1':4',1''-terphenyl]-2'-yl)-

Molecular Formula:	C₂₇H₂₃NO₂	Molecular Weight:	393.477020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZJAEMUTPQYCJF-UHFFFAOYSA-N

864777-36-6

benzamide, N-(4'-amino[1,1'-biphenyl]-4-yl)-2-chloro-5-nitro-, monohydrochloride (1 supplier)

372094-59-2

benzamide, N-(4,4-dimethoxy-1-methyl-2,5-cyclohexadien-1-yl)- (1 supplier)

106501-70-6

benzamide, N-(4,4-dimethoxybutyl)- (1 supplier)

69001-40-7

Benzamide, N-(4,4-dimethyl-4H-1,3-thiazin-2-yl)-4-methyl- (1 supplier)

IUPAC Name: N-(4,4-dimethyl-1,3-thiazin-2-yl)-4-methylbenzamide | CAS Registry Number: 95885-25-9
Synonyms: ACMC-20m0cs, CTK3F3225

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAFXOGTTYXMSLE-UHFFFAOYSA-N

95885-25-9

Benzamide, N-(4,4-diphenyl-3-butenyl)- (1 supplier)

IUPAC Name: N-(4,4-diphenylbut-3-enyl)benzamide | CAS Registry Number: 95319-30-5
Synonyms: ACMC-20lznp, AGN-PC-000Z4F, CTK3G8933

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQKZGTRQYRNHFF-UHFFFAOYSA-N

95319-30-5

benzamide, N-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)

184637-68-1

BENZAMIDE, N-(4,5,6,7-TETRAHYDRO-3-METHYL-4-BENZOFURANYL)- (1 supplier)

IUPAC Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide | CAS Registry Number: 620942-27-0
Synonyms: AC1NFRPJ, CTK5B4331, AKOS002734727, AG-G-27432, N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWDQTNNAFADHQR-UHFFFAOYSA-N

620942-27-0

BENZAMIDE, N-(4,5-DICHLORO-2-HYDROXYPHENYL)-4-NITRO- (1 supplier)

IUPAC Name: N-(4,5-dichloro-2-hydroxyphenyl)-4-nitrobenzamide | CAS Registry Number: 921198-81-4
Synonyms: CTK3G2163, Benzamide, N-(4,5-dichloro-2-hydroxyphenyl)-4-nitro-

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKUYOHSSMWQGRY-UHFFFAOYSA-N

921198-81-4

BENZAMIDE, N-(4,5-DICYANO-2-PHENOXYPHENYL)-4-(UNDECYLOXY)- (1 supplier)

IUPAC Name: N-(4,5-dicyano-2-phenoxyphenyl)-4-undecoxybenzamide | CAS Registry Number: 655225-10-8
Synonyms: Benzamide, N-(4,5-dicyano-2-phenoxyphenyl)-4-(undecyloxy)-, AGN-PC-00KFSU, CTK1J6592

Molecular Formula:	C₃₂H₃₅N₃O₃	Molecular Weight:	509.638600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFTMPBUZAAGBHI-UHFFFAOYSA-N

655225-10-8

Benzamide, N-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)- (0 suppliers)

IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzamide | CAS Registry Number: 64513-54-8
Synonyms: AC1NQMXF, CTK1I5015, N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzamide

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTPZOHLPWZMHQA-UHFFFAOYSA-N

64513-54-8

benzamide, N-(4,5-dihydro-1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)benzamide | CAS Registry Number: 36145-66-1
Synonyms: 2-Benzoyliminoimidazolidine, CHEMBL378912, SCHEMBL11366112, Benzamide, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBVBFLLFQCBDDY-UHFFFAOYSA-N

36145-66-1

BENZAMIDE, N-(4,5-DIHYDRO-2-METHYLTHIAZOLO[4,5-H]QUINAZOLIN-8-YL)- (1 supplier)

IUPAC Name: N-(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)benzamide | CAS Registry Number: 827598-52-7
Synonyms: SureCN1531614, CTK3D6556, Benzamide, N-(4,5-dihydro-2-methylthiazolo[4,5-h]quinazolin-8-yl)-

Molecular Formula:	C₁₇H₁₄N₄OS	Molecular Weight:	322.384260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVQLDWAEGZHQKB-UHFFFAOYSA-N

827598-52-7

Benzamide, N-(4,5-dihydro-2-oxazolyl)- (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 16188-82-2
Synonyms: N-(2-Oxazoline-2-yl)benzamide, AKOS028114462, N-(4,5-dihydrooxazol-2-yl)benzamide, N-(4,5-Dihydro-1,3-oxazol-2-yl)benzamide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDJUQEDHIRPQPC-UHFFFAOYSA-N

16188-82-2

Benzamide, N-(4,5-dihydro-2-thiazolyl)- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 6558-36-7
Synonyms: N-(4,5-Dihydro-thiazol-2-yl)-benzamide, AC1LFFHE, BAS 00631888, MLS001203460, CTK1J6413, MolPort-001-941-028, MolPort-019-782-321, HMS1676K19, HMS2844P08, ZINC03163987, AKOS000620010, AKOS005145215, SMR000514909, phenyl-N-(1,3-thiazolin-2-yl)carboxamide, ST50236430, N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide, T5832037

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCGUVSMZEIQKDI-UHFFFAOYSA-N

6558-36-7

BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-2-ETHOXY- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-ethoxybenzamide | CAS Registry Number: 540758-34-7
Synonyms: ST50921432, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-ethoxybenzamide, ZINC00473925, AC1LI1TC, CTK4J9479, MolPort-001-538-771, STK439449, AKOS001266222, AG-F-86785, MCULE-4914054111, SDCCGMLS-0064997.P001, T5636781, (2-ethoxyphenyl)-N-(1,3-thiazolin-2-yl)carboxamide

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIXORQIKSYXIEA-UHFFFAOYSA-N

540758-34-7

BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-3,4,5-TRIHYDROXY- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-trihydroxybenzamide | CAS Registry Number: 692752-51-5
Synonyms: AG-G-69355, CHEMBL47524, CTK5C9361, CHEBI:168689

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NTBBUWBAFBYPGL-UHFFFAOYSA-N

692752-51-5

Benzamide, N-(4,5-dihydro-2-thiazolyl)-3-(dimethylamino)-,monohydrochloride (0 suppliers)

878555-00-1

BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-3-ETHOXY- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxybenzamide | CAS Registry Number: 461412-81-7
Synonyms: STK520326, N-(4,5-Dihydro-thiazol-2-yl)-3-ethoxy-benzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxybenzamide, ZINC00513843, AC1LJHRS, MLS001203167, CTK4I9191, MolPort-000-102-140, HMS2842H21, AKOS000468495, AG-F-59057, MCULE-1351251923, ASN 06848942, SMR000504013

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYJUCJCAPWVUGY-UHFFFAOYSA-N

461412-81-7

BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-4-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 461421-06-7
Synonyms: STK390566, ZINC00309686, AC1LFFGN, SureCN14757375, MLS000677226, CTK4I9193, MolPort-002-230-454, HMS2534B21, AKOS003194003, AG-F-59060, MCULE-6828359573, SMR000271059, ST50924875, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-isopropylbenzamide, [4-(methylethyl)phenyl]-N-(1,3-thiazolin-2-yl)carboxamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propan-2-yl)benzamide

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRXDKWWLFPZLIZ-UHFFFAOYSA-N

461421-06-7

BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-4-(DIMETHYLAMINO)- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(dimethylamino)benzamide | CAS Registry Number: 499985-39-6
Synonyms: ZINC04798348, AC1MJV70, CTK4J1911, MolPort-001-901-757, AKOS000678220, AG-F-67389, MCULE-1826391586, BAS 00785594, T6066510, N-(4,5-Dihydro-thiazol-2-yl)-4-dimethylamino-benzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(dimethylamino)benzamide

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDJHYZOQAMSJRA-UHFFFAOYSA-N

499985-39-6

BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-4-ETHOXY- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide | CAS Registry Number: 333348-73-5
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide, ST50911532, ZINC00311262, AC1LFHRA, AC1Q36AE, MLS000701255, CTK4H0401, MolPort-001-485-314, HMS2622M14, STK076907, AKOS003242277, AG-F-12340, MCULE-9303499156, SMR000227145, AK-968/11369625, Benzamide,N-(4,5-dihydro-2-thiazolyl)-4-ethoxy-, (4-ethoxyphenyl)-N-(1,3-thiazolin-2-yl)carboxamide, Benzamide, N-(4,5-dihydro-2-thiazolyl)-4-ethoxy- (9CI)

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDCSNGFVXISVKJ-UHFFFAOYSA-N

333348-73-5

benzamide, N-(4,5-dihydro-2-thiazolyl)-4-nitro- (1 supplier)

IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 62812-80-0
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide, 7239-08-9, 2-(4-Nitrobenzoylamino)-4,5-dihydrothiazole, AC1LJHQA, SCHEMBL11347416, DTXSID00358917, MolPort-005-718-078, ZINC513813, ZINC00513813, AKOS003880394, AKOS005145226, MCULE-1412698124, Z30009112

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVIVECUKDVIOAZ-UHFFFAOYSA-N

62812-80-0

BENZAMIDE, N-(4,5-DIHYDRO-4-OXO-2-THIAZOLYL)-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: 3,4-dimethyl-N-(4-oxo-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476296-89-6
Synonyms: CTK4J0141, AG-F-61984

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZMGLIHOVMILOR-UHFFFAOYSA-N

476296-89-6

BENZAMIDE, N-(4,5-DIHYDRO-4-OXO-2-THIAZOLYL)-3,5-DIMETHYL- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-(4-oxo-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476296-73-8
Synonyms: CTK4J0140, AG-F-61983

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJHCBYJRGGBQBH-UHFFFAOYSA-N

476296-73-8

BENZAMIDE, N-(4,5-DIHYDRO-5-METHYL-4-OXO-2-THIAZOLYL)-2-METHYL- (3 suppliers)

IUPAC Name: 2-methyl-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 543696-70-4
Synonyms: AC1MFWX4, ChemDiv2_001108, STOCK3S-34253, CTK5A0694, MolPort-000-470-569, MolPort-000-806-064, HMS1372C08, STK035341, AKOS000625734, AG-F-88403, MCULE-5177682000, BAS 04914232, ST065026, 2-methyl-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)benzamide, 2-Methyl-N-(5-methyl-4-oxo-4,5-dihydro-thiazol-2-yl)-benzamide, N-(5-methyl-4-oxo(1,3-thiazolin-2-yl))(2-methylphenyl)carboxamide, 2-methyl-N-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZECZJVHQDCBWEZ-UHFFFAOYSA-N

543696-70-4

Benzamide, N-(4,5-dihydro-5-oxo-1,3,4-thiadiazol-2-yl)- (0 suppliers)

IUPAC Name: N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 33901-26-7
Synonyms: AC1NT41A, CTK1B8105, MolPort-019-735-351, N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzamide, InChI=1/C9H7N3O2S/c13-7(6-4-2-1-3-5-6)10-8-11-12-9(14)15-8/h1-5H,(H,12,14)(H,10,11,13

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZLYAWNHNCZERP-UHFFFAOYSA-N

33901-26-7

BENZAMIDE, N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-2-HYDROXY- (1 supplier)

IUPAC Name: 2-hydroxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide | CAS Registry Number: 877926-89-1
Synonyms: CTK2I2037, Benzamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-2-hydroxy-

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGNXYIPQPPBQSZ-UHFFFAOYSA-N

877926-89-1

Benzamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-3-nitro- (2 suppliers)

IUPAC Name: 3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide | CAS Registry Number: 6750-79-4
Synonyms: STK391643, ZINC00344705, AC1LBYU6, CTK1J3417, MolPort-001-886-215, AKOS003602246, MCULE-5788971357, ST51058108, 3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide, (3-nitrophenyl)-N-(5-oxo-1-phenyl(2-pyrazolin-3-yl))carboxamide, 3-nitro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)benzamide

Molecular Formula:	C₁₆H₁₂N₄O₄	Molecular Weight:	324.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNGHWPIQPQHOKQ-UHFFFAOYSA-N

6750-79-4

Benzamide, N-(4,5-dihydro-5-oxo-2-phenyl-1H-imidazol-4-yl)- (0 suppliers)

IUPAC Name: N-(5-oxo-2-phenyl-1,4-dihydroimidazol-4-yl)benzamide | CAS Registry Number: 62758-30-9
Synonyms: CTK2B2768

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOKVOZHXFCJHCM-UHFFFAOYSA-N

62758-30-9

Benzamide, N-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)- (1 supplier)

IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 115653-14-0
Synonyms: ACMC-20mlf8, CTK0G0674

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAMHVGZCYGHFDQ-UHFFFAOYSA-N

115653-14-0

Benzamide, N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-4-nitro- (1 supplier)

IUPAC Name: 4-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 88873-52-3
Synonyms: ACMC-20lejp, SureCN11051554, CTK3A5498

Molecular Formula:	C₉H₆N₄O₃S₂	Molecular Weight:	282.298940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IUMWJEARCONOBR-UHFFFAOYSA-N

88873-52-3

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-2,4-DIMETHOXY- (1 supplier)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide | CAS Registry Number: 353478-26-9
Synonyms: ST088880, N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide, ZINC00483642, AC1LIFXD, Oprea1_370975, CTK1B0630, MolPort-001-667-702, STL178364, AKOS003849737, MCULE-9198076668, Benzamide, N-(4,5-dimethyl-2-thiazolyl)-2,4-dimethoxy-, (2,4-dimethoxyphenyl)-N-(4,5-dimethyl(1,3-thiazol-2-yl))carboxamide

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXUKSJCLEQSSES-UHFFFAOYSA-N

353478-26-9

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-2-FLUORO- (3 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluorobenzamide | CAS Registry Number: 327078-80-8
Synonyms: AG-F-09570, N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluorobenzamide, ZINC00483633, AC1LIFWY, CTK4G9170, MolPort-001-502-585, STK398338, AKOS002517153, MCULE-9992306933, ST50691964, AK-968/12164129

Molecular Formula:	C₁₂H₁₁FN₂OS	Molecular Weight:	250.291943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPZAHTVVNRIQEU-UHFFFAOYSA-N

327078-80-8

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-2-METHYL- (3 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylbenzamide | CAS Registry Number: 377057-99-3
Synonyms: AGN-PC-00Y5MB, CTK4H8668, MolPort-003-349-947, ZINC10772743, AKOS001296492, AG-F-32680, Benzamide,N-(4,5-dimethyl-2-thiazolyl)-2-methyl-, T5676137, N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylbenzamide, Benzamide, N-(4,5-dimethyl-2-thiazolyl)-2-methyl- (9CI)

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLLXEFSGALYIRQ-UHFFFAOYSA-N

377057-99-3

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide | CAS Registry Number: 540756-86-3
Synonyms: AC1N4WDY, CTK4J9477, AKOS003845804, AG-F-86781, F2978-0032, N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARKDCSSFESVNIY-UHFFFAOYSA-N

540756-86-3

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3-FLUORO- (2 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorobenzamide | CAS Registry Number: 551903-11-8
Synonyms: AC1NEVRA, CTK5A3165, AKOS002516904, AG-F-92669, F2978-0009, N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorobenzamide

Molecular Formula:	C₁₂H₁₁FN₂OS	Molecular Weight:	250.291943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXGNESQPDIZACN-UHFFFAOYSA-N

551903-11-8

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3-METHYL- (2 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 549543-74-0
Synonyms: STK137183, N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbenzamide, ZINC04476238, AC1MKEL4, CTK5A2831, MolPort-002-010-169, AKOS000645440, AG-F-91770, MCULE-3274674553, BAS 07396688, N-(4,5-Dimethyl-thiazol-2-yl)-3-methyl-benzamide

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDDWWWFAXFBNHC-UHFFFAOYSA-N

549543-74-0

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-4-FLUORO- (2 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-fluorobenzamide | CAS Registry Number: 541526-79-8
Synonyms: ZINC06255109, AC1NMCZ0, CTK4J9797, AKOS002517818, AG-F-87213, F2978-0008, N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-fluorobenzamide

Molecular Formula:	C₁₂H₁₁FN₂OS	Molecular Weight:	250.291943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXNOMPMHAMNCGX-UHFFFAOYSA-N

541526-79-8

BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-4-METHYL- (3 suppliers)

IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 550352-29-9
Synonyms: BAS 07315458, ST065269, AC1LLR1Q, CTK5A2932, MolPort-002-009-638, ZINC00807904, AKOS000538074, AG-F-92105, MCULE-5804726413, N-(4,5-Dimethyl-thiazol-2-yl)-4-methyl-benzamide, T5700812, N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylbenzamide, N-(4,5-dimethyl(1,3-thiazol-2-yl))(4-methylphenyl)carboxamide

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVOACIYUGQHFQS-UHFFFAOYSA-N

550352-29-9

Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)- (0 suppliers)

IUPAC Name: N-(4,5-diphenyltriazol-1-yl)benzamide | CAS Registry Number: 61588-68-9
Synonyms: AK-830/13217126, ZINC00482090, AC1LIDVU, Oprea1_151815, CTK2D6808, MolPort-002-818-862, MCULE-1115244218, N-(4,5-diphenyltriazol-1-yl)benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)benzamide

Molecular Formula:	C₂₁H₁₆N₄O	Molecular Weight:	340.377940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRNQVNFPJGMHKU-UHFFFAOYSA-N

61588-68-9

Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-3-methyl- (0 suppliers)

IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-3-methylbenzamide | CAS Registry Number: 61588-69-0
Synonyms: CTK2D6807

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBGNVCRQDMJLHH-UHFFFAOYSA-N

61588-69-0

Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-4-methoxy- (0 suppliers)

IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-4-methoxybenzamide | CAS Registry Number: 61588-71-4
Synonyms: CTK2D6805

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.403920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIEMJXJFPUYYQR-UHFFFAOYSA-N

61588-71-4

Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-4-methyl- (0 suppliers)

IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-4-methylbenzamide | CAS Registry Number: 61588-70-3
Synonyms: CTK2D6806

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGGWULINUIHVQT-UHFFFAOYSA-N

61588-70-3

BENZAMIDE, N-(4,6-DIAMINO-5-PYRIMIDINYL)-3-FLUORO- (2 suppliers)

IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-fluorobenzamide | CAS Registry Number: 501659-57-0
Synonyms: NSC211710, AC1L7F1G, CTK4J2213, AG-F-68391, NSC-211710, N-(4,6-diaminopyrimidin-5-yl)-3-fluorobenzamide

Molecular Formula:	C₁₁H₁₀FN₅O	Molecular Weight:	247.228403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HKBRECJHGZYVLI-UHFFFAOYSA-N

501659-57-0

BENZAMIDE, N-(4,6-DIETHYL-2-PYRIDINYL)- (1 supplier)

IUPAC Name: N-(4,6-diethylpyridin-2-yl)benzamide | CAS Registry Number: 875712-65-5
Synonyms: SureCN2623107, CTK3C3141, Benzamide, N-(4,6-diethyl-2-pyridinyl)-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOERQAJOLYYLNO-UHFFFAOYSA-N

875712-65-5

benzamide, N-(4,6-dimethyl-2-benzothiazolyl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 361167-30-8
Synonyms: F0440-0210, AC1N5LMJ, Oprea1_792801, MolPort-003-015-141, AKOS024577663, MCULE-6981164115, N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide, N-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide

Molecular Formula:	C₂₃H₂₇N₃O₃S₂	Molecular Weight:	457.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMKSVGCGODOPKB-UHFFFAOYSA-N

361167-30-8

BENZAMIDE, N-(4,6-DIMETHYL-2-OXO-1(2H)-PYRIDINYL)-2-METHYL- (2 suppliers)

IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-2-methylbenzamide | CAS Registry Number: 680994-01-8
Synonyms: AG-G-59748, AC1NGKJ2, CTK5C7300, MolPort-001-650-743, STL176798, ZINC02790174, AKOS005370366, MCULE-4442168766, ST50603798, N-(2,4-dimethyl-6-oxopyridin-1-yl)-2-methylbenzamide, N-(4,6-dimethyl-2-oxopyridin-1(2H)-yl)-2-methylbenzamide

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNRFDZAVMUCGJT-UHFFFAOYSA-N

680994-01-8

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