N-(5-Aminopyridin-2-yl)-2-phenylacetamide,n-(5-Aminopyridin-2-yl)-3-hydroxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

49651 to 49700 of 130549 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

N-(5-Aminopyridin-2-yl)-2-phenylacetamide (1 supplier)

1094261-69-4

n-(5-Aminopyridin-2-yl)-3-hydroxybenzamide (0 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-3-hydroxybenzamide | CAS Registry Number: 1094425-84-9
Synonyms: N-(5-aminopyridin-2-yl)-3-hydroxybenzamide, CS-0260049

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGCSEVVIXLUSOZ-UHFFFAOYSA-N

1094425-84-9

N-(5-Aminopyridin-2-yl)-3-methoxybenzamide (3 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 917749-88-3
Synonyms: N-(5-Amino-pyridin-2-yl)-3-methoxy-benzamide, ZINC13534591, AKOS000678677, MCULE-6693380302, N-(5-aminopyridin-2-yl)-3-methoxybenzamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGSAIHIUXACUTD-UHFFFAOYSA-N

917749-88-3

N-(5-Aminopyridin-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide (1 supplier)

IUPAC Name: N-(5-aminopyridin-2-yl)-4-ethylthiadiazole-5-carboxamide | CAS Registry Number: 1484843-95-9
Synonyms: N-(5-aminopyridin-2-yl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide, ZINC87443747, AKOS014540195, ABA-6362865, EN300-249432, Z2242032439

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABRLBTCTXAIIGE-UHFFFAOYSA-N

1484843-95-9

N-(5-Aminopyridin-2-yl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-4-methoxybenzamide | CAS Registry Number: 917750-39-1
Synonyms: ZINC13483144, AKOS000669547, MCULE-5780130610, ST092420, N-(5-aminopyridin-2-yl)-4-methoxybenzamide, N-(5-Amino-pyridin-2-yl)-4-methoxy-benzamide, N-(5-amino(2-pyridyl))(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMJAOXPUBZZJNV-UHFFFAOYSA-N

917750-39-1

N-(5-aminopyridin-2-yl)-N-ethylacetamide (3 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-N-ethylacetamide | CAS Registry Number: 92808-21-4
Synonyms: AKOS033932321, ZINC222379705, Z2509351166

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUAZDTWKORFWLL-UHFFFAOYSA-N

92808-21-4

N-(5-aminopyridin-2-yl)-N-methylacetamide (4 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-N-methylacetamide | CAS Registry Number: 92808-22-5
Synonyms: SCHEMBL2792080, AKOS023877698, ZINC168663878, N-(5-amino-pyridin-2-yl)-N-methyl-acetamide, Acetamide, N-(5-amino-2-pyridinyl)-N-methyl-, Z2327883779

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCKLLKQGQQZEOL-UHFFFAOYSA-N

92808-22-5

N-(5-aminopyridin-2-yl)benzamide (5 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)benzamide | CAS Registry Number: 69634-20-4
Synonyms: N-(5-Amino-pyridin-2-yl)-benzamide, SCHEMBL2664535, MolPort-000-001-343, n-(5-aminopyridin-2-yl)-benzamide, ZINC13534598, AKOS000320583, MCULE-6730871588, NE20930, DA-04145, KB-299640, EN300-86309, A67372

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMCJOARICUKEBF-UHFFFAOYSA-N

69634-20-4

N-(5-aminopyridin-2-yl)butyramide (0 suppliers)

917750-36-8

N-(5-Aminopyridin-2-yl)cyclohexanecarboxamide (2 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)cyclohexanecarboxamide | CAS Registry Number: 917750-38-0
Synonyms: Cyclohexanecarboxylic acid (5-amino-pyridin-2-yl)-amide, SCHEMBL3056248, WITWZJNZWRWQMN-UHFFFAOYSA-N, ZINC13483142, AKOS000669546, MCULE-4400305932, N-(5-amino-2-pyridinyl)cyclohexanecarboxamide, N-(5-aminopyridin-2-yl)cyclohexanecarboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WITWZJNZWRWQMN-UHFFFAOYSA-N

917750-38-0

N-(5-Aminopyridin-2-yl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 919028-62-9
Synonyms: N-(5-aminopyridin-2-yl)cyclopropanecarboxamide, ZINC13564033, AKOS000696868, MCULE-4075362597, NE36588, EN300-73156

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVMZQTANRUNAPN-UHFFFAOYSA-N

919028-62-9

N-(5-Aminopyridin-2-yl)isobutyramide (3 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-2-methylpropanamide | CAS Registry Number: 917750-37-9
Synonyms: N-(5-Amino-pyridin-2-yl)-isobutyramide, ZINC13483140, AKOS000669513, MCULE-9127752886, N-(5-aminopyridin-2-yl)-2-methylpropanamide

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUJYWGNXJAJXGG-UHFFFAOYSA-N

917750-37-9

N-(5-Aminopyridin-2-yl)pentanamide (2 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)pentanamide | CAS Registry Number: 917749-89-4
Synonyms: ZINC13534605, AKOS000678781, MCULE-1380964449, Pentanoic acid (5-amino-pyridin-2-yl)-amide

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPEGOUGTMIEACW-UHFFFAOYSA-N

917749-89-4

N-(5-aminopyridin-2-yl)pivalamide (0 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 827585-99-9
Synonyms: SureCN1163357, CTK3D6631, SPB-80268, AKOS009332010, Propanamide, N-(5-amino-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNALDGVGTOAKGU-UHFFFAOYSA-N

827585-99-9

N-(5-Aminopyridin-3-yl)acetamide (4 suppliers)

IUPAC Name: N-(5-aminopyridin-3-yl)acetamide | CAS Registry Number: 934600-90-5
Synonyms: N-(5-aminopyridin-3-yl)acetamide, SCHEMBL4763817, ZINC96029431, AKOS026672330, Acetamide, N-(5-amino-3-pyridinyl)-, AK194969

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDDUSXAHWKVNSW-UHFFFAOYSA-N

934600-90-5

N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide (0 suppliers)

IUPAC Name: N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide | CAS Registry Number: 331809-07-5
Synonyms: SCHEMBL1941314, MQHFRYCEPUUFMB-UHFFFAOYSA-N, Benzamide, N-(5-amino-2-pyrimidinyl)-3-chloro-4-fluoro-

Molecular Formula:	C₁₁H₈ClFN₄O	Molecular Weight:	266.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQHFRYCEPUUFMB-UHFFFAOYSA-N

331809-07-5

N-(5-aminoquinolin-6-yl)-3-(quinoxalin-2-yl)propanamide (0 suppliers)

IUPAC Name: N-(5-aminoquinolin-6-yl)-3-quinoxalin-2-ylpropanamide | CAS Registry Number: 1351515-78-0
Synonyms: N-(5-Aminoquinolin-6-yl)-3-(quinoxalin-2-yl)propanamide, SCHEMBL7453386, IYVIUBQHFTVZJZ-UHFFFAOYSA-N, ZINC205009578

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYVIUBQHFTVZJZ-UHFFFAOYSA-N

1351515-78-0

N-(5-Aminosulfonylthiophen-2-yl)succinimide (6 suppliers)

IUPAC Name: 5-[(2,5-dioxopyrrolidin-1-yl)methyl]thiophene-2-sulfonamide | CAS Registry Number: 1393441-98-9
Synonyms: MolPort-023-277-662, KM3865, N-(5-AMINOSULFONYLTHIOPHEN-2-YL)SUCCINIMIDE

Molecular Formula:	C₉H₁₀N₂O₄S₂	Molecular Weight:	274.316700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZTHOMVMPIRNLH-UHFFFAOYSA-N

1393441-98-9

N-(5-azaspiro[2.4]hept-7-ylMethyl)-AcetaMide (0 suppliers)

496908-91-9

N-(5-azaspiro[2.4]heptan-6(S)-ylmethyl)-6-methylpyridin-2-amin (0 suppliers)

IUPAC Name: N-[[(6S)-5-azaspiro[2.4]heptan-6-yl]methyl]-6-methylpyridin-2-amine | CAS Registry Number: 1262397-22-7
Synonyms: SCHEMBL933692

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGNBXNGFMDMMI-NSHDSACASA-N

1262397-22-7

N-(5-AZIDO-2-NITROBENZAMIDOCAPROYL) SULFO-SUCCINIMIDE (0 suppliers)

N-(5-BENZAMIDO-2-METHYL-PHENYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(3-benzamido-4-methylphenyl)benzamide | CAS Registry Number: 30716-47-3
Synonyms: Oprea1_728287, ARONIS013130, MolPort-002-775-871, NSC137137, CID282976, ZINC01722863, N,N'-(4-Methyl-m-phenylene)dibenzamide, ST5536988, N-[3-(Benzoylamino)-4-methylphenyl]benzamide

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIXWRVFPTQHSRO-UHFFFAOYSA-N

30716-47-3

N-(5-BENZAMIDO-2H-1,2,4-TRIAZOL-3-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 53246-51-8
Synonyms: NSC332061, CID332817

Molecular Formula:	C₁₆H₁₃N₅O₂	Molecular Weight:	307.306720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGBUMMFUOYYLKN-UHFFFAOYSA-N

53246-51-8

N-(5-BENZAMIDO-3-ETHYL-3-NITRO-PENTYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(5-benzamido-3-ethyl-3-nitropentyl)benzamide | CAS Registry Number: 10524-26-2
Synonyms: MLS002706692, NSC116810, AIDS126600, AIDS-126600, CID272436, NSC 116810, SMR001574093, N-(5-(Benzoylamino)-3-ethyl-3-(hydroxy(oxido)amino)pentyl)benzamide

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.440900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNTKZJIOOPHNAL-UHFFFAOYSA-N

10524-26-2

N-(5-BENZAMIDO-3-METHYL-3-NITRO-PENTYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(5-benzamido-3-methyl-3-nitropentyl)benzamide | CAS Registry Number: 10524-25-1
Synonyms: MLS002706690, NSC680489, AIDS148369, AIDS-148369, CID272432, NSC116804, SMR001574091, N-(5-(Benzoylamino)-3-(hydroxy(oxido)amino)-3-methylpentyl)benzamide

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGVBLKXGQMNPID-UHFFFAOYSA-N

10524-25-1

N-(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE HCL (1 supplier)

IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide hydrochloride | CAS Registry Number: 154662-75-6
Synonyms: CID3074025, CID 3074025, LS-109876, 1-Piperazineacetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride

Molecular Formula:	C₁₆H₂₀ClN₅O₃S	Molecular Weight:	397.879700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AZHBGTVDXIQLOR-UHFFFAOYSA-N

154662-75-6

N-(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)-3-(4-METHYLPIPERAZIN -1-YL)PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride | CAS Registry Number: 154663-28-2
Synonyms: CID3074043, CID 3074043, LS-113169, 1-Piperazinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride

Molecular Formula:	C₁₇H₂₂ClN₅O₃S	Molecular Weight:	411.906280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JCPJAIXQQMATMC-UHFFFAOYSA-N

154663-28-2

N-(5-BENZOOXAZOL-2-YL-2-METHOXY-PHENYL)-3-CHLORO-4-ETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-chloro-4-ethoxybenzamide | CAS Registry Number: 6198-56-7
Synonyms: Ambcb6198567, Oprea1_167760, Oprea1_585509, MolPort-001-978-302, STK079873, ZINC01209507, BAS 02245072, CID1365191, AG-690/15442177, N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-chloro-4-ethoxybenzamide, N-(5-Benzooxazol-2-yl-2-methoxy-phenyl)-3-chloro-4-ethoxy-benzamide

Molecular Formula:	C₂₃H₁₉ClN₂O₄	Molecular Weight:	422.860960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBXONKFFISDWEA-UHFFFAOYSA-N

6198-56-7

N-(5-BENZOTHIAZOL-2-YL-2-CHLORO-PHENYL)-2-(4-BROMOPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide | CAS Registry Number: 6451-57-6
Synonyms: MolPort-001-848-159, ZINC02056933, CID1721516, AK-778/12433022, N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide

Molecular Formula:	C₂₁H₁₄BrClN₂O₂S	Molecular Weight:	473.770060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZBSPTPBEWCUCO-UHFFFAOYSA-N

6451-57-6

N-(5-Benzoyl-2-hydroxy-benzyl)-2-chloro-acetamide (1 supplier)

N-(5-Benzoyl-2-hydroxybenzyl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 345990-66-1
Synonyms: N-(5-Benzoyl-2-hydroxy-benzyl)-2-chloro-acetamide, N-(5-benzoyl-2-hydroxybenzyl)-2-chloroacetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloroacetamide, AC1LKY5C, CTK6H5866, MolPort-001-497-424, ZINC784092, ALBB-025210, ZX-AN023724, SBB012316, AKOS000300490, MCULE-2450366324, BAS 04849545, TR-043839, R5313, SR-01000325043, SR-01000325043-1, acetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloro-, 2-chloro-N-{[2-hydroxy-5-(phenylcarbonyl)phenyl]methyl}acetamide

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFHJJWCZXLADLA-UHFFFAOYSA-N

345990-66-1

N-(5-Benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzamide (3 suppliers)

IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-3-chlorobenzamide | CAS Registry Number: 339009-29-9
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzenecarboxamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzamide, CDS1_001357, AC1LS6CP, Bionet1_000381, Oprea1_011381, MLS000543261, DivK1c_002397, CHEMBL1601509, HMS568P03, HMS2416O15, KS-00001Z5E, ZINC1396520, AKOS005099146, MCULE-5509480574, SMR000169230, 7E-916, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-3-chlorobenzamide

Molecular Formula:	C₂₀H₁₄ClNO₄	Molecular Weight:	367.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFZVEZPBAUTYOK-UHFFFAOYSA-N

339009-29-9

N-(5-Benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzenecarboxamide (3 suppliers)

IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-chlorobenzamide | CAS Registry Number: 338404-97-0
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzenecarboxamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzamide, CDS1_001279, AC1LSYTU, Bionet1_000303, Oprea1_638842, MLS000543235, DivK1c_002319, CHEMBL1370361, HMS568L05, KS-00001VAM, HMS2423C08, ZINC1385281, ZINC01385281, AKOS005087330, MCULE-6480380831, SMR000169204, 3E-943, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-chlorobenzamide

Molecular Formula:	C₂₀H₁₄ClNO₄	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOJQZNHDARQMHC-UHFFFAOYSA-N

338404-97-0

N-(5-Benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-methoxybenzamide | CAS Registry Number: 338404-96-9
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzenecarboxamide, MLS000543234, SMR000169203, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-methoxybenzamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide, CDS1_001277, AC1LSYTR, Bionet1_000301, Oprea1_340923, DivK1c_002317, CHEMBL1326881, BDBM80863, cid_1473622, HMS568L03, KS-00001VAL, HMS2423H03, ZINC1385280, AKOS005087329, MCULE-5033354806, MLS000543234-02

Molecular Formula:	C₂₁H₁₇NO₅	Molecular Weight:	363.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIJKVQQIGWSIRT-UHFFFAOYSA-N

338404-96-9

N-(5-Benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzenecarboxamide (4 suppliers)

IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide | CAS Registry Number: 338418-36-3
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzenecarboxamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide, AC1LRQ6G, Oprea1_230092, KS-00001WBC, ZINC1387878, AKOS005091260, MCULE-5189109843, 4E-912, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide

Molecular Formula:	C₂₀H₁₄N₂O₆	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMHWDFXFCZHORD-UHFFFAOYSA-N

338418-36-3

N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 16502-05-9
Synonyms: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 2-chloro-N-[5-benzyl(1,3,4-thiadiazol-2-yl)]acetamide, MolPort-001-017-060, ALBB-025973, ZX-AN024485, SBB072782, ZINC16480998, AKOS003237266, MCULE-8885108889, R3307, ST45029173, acetamide, 2-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₁H₁₀ClN₃OS	Molecular Weight:	267.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTFXFKSBFYYVLV-UHFFFAOYSA-N

16502-05-9

N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide (4 suppliers)

IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 893778-65-9
Synonyms: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide, Benzamide, 2-hydroxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-, AC1OY74H, JLALEEJFOZHLRK-UHFFFAOYSA-N, MolPort-002-745-911, ALBB-026475, ZINC6668512, ZX-AN024986, STK665273, AKOS005536089, MCULE-9184629226, AO-080/43441991, N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLALEEJFOZHLRK-UHFFFAOYSA-N

893778-65-9

N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide (4 suppliers)

149045-58-9

N-(5-BENZYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE (1 supplier)

N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4,5-diethoxy-2-methylph Enyl)-4-oxobutanamide (1 supplier)

IUPAC Name: N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide | CAS Registry Number: 905590-62-7
Synonyms: CHEMBL1088784, N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide, N-(5-benzyl-4-phenylthiazol-2-yl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide, SCHEMBL4265298, JNJQFLCWWUSMFO-UHFFFAOYSA-N, BDBM50314754, ZINC36487839, KB-79066, N-(4-Phenyl-5-benzyl-2-thiazolyl)-4-oxo-4-(3,4-diethoxy-6-methylphenyl)butanamide

Molecular Formula:	C₃₁H₃₂N₂O₄S	Molecular Weight:	528.661780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNJQFLCWWUSMFO-UHFFFAOYSA-N

905590-62-7

N-(5-Benzyl-thiazol-2-yl)-2-chloro-acetamide (1 supplier)

N-(5-benzylcarbamoyl-4-methylthiazol-2-yl)isonicotinamide (0 suppliers)

IUPAC Name: N-benzyl-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 574722-45-5
Synonyms: N-(5-Benzylcarbamoyl-4-methylthiazol-2-yl)isonicotinamide, AC1LSNO3, Oprea1_855232, SCHEMBL3587853, IIMDQPAMKXXWEG-UHFFFAOYSA-N, N-benzyl-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₈H₁₆N₄O₂S	Molecular Weight:	352.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIMDQPAMKXXWEG-UHFFFAOYSA-N

574722-45-5

N-(5-benzylcarbamoyl-4-methylthiazol-2-yl)nicotinamide (0 suppliers)

IUPAC Name: N-benzyl-4-methyl-2-(pyridine-3-carbonylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 957050-43-0
Synonyms: N-(5-Benzylcarbamoyl-4-methylthiazol-2-yl)nicotinamide, SCHEMBL3589179, PWLUJTQSASXMKY-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₆N₄O₂S	Molecular Weight:	352.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWLUJTQSASXMKY-UHFFFAOYSA-N

957050-43-0

N-(5-benzyloxy-1H-pyrazol-3-yl)-2-chloro-pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-chloro-N-(3-phenylmethoxy-1H-pyrazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1000896-39-8
Synonyms: SCHEMBL4012528, n-(5-benzyloxy-1h-pyrazol-3-yl)-2-chloro-pyrimidin-4-amine

Molecular Formula:	C₁₄H₁₂ClN₅O	Molecular Weight:	301.734 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJUPLIGGGUYZPM-UHFFFAOYSA-N

1000896-39-8

N-(5-Benzyloxy-2-methyl-phenyl)-acetamide (0 suppliers)

IUPAC Name: N-(2-methyl-5-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1263378-70-6
Synonyms: N-(5-(benzyloxy)-2-methylphenyl)acetamide, N-(5-BENZYLOXY-2-METHYL-PHENYL)-ACETAMIDE

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

InChIKey: VABSKJBYRQLYDO-UHFFFAOYSA-N

1263378-70-6

N-(5-benzyloxy-2-methylbenzofuran-3-ylmethyl)-(2S)-pyrrolidine-2-methanol (0 suppliers)

199108-81-1

N-(5-Benzylthiazol-2-yl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 301306-13-8
Synonyms: N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide, N-(5-Benzyl-thiazol-2-yl)-2-chloro-acetamide, AB-601/30966053, 2-chloro-N-[5-benzyl(1,3-thiazol-2-yl)]acetamide, AC1Q3TLC, AC1LE9R0, CTK6H5709, MolPort-000-454-097, ZINC146972, SBB018325, STK952031, AKOS000301322, MCULE-3309870544, UPCMLD0ENAT5292182:001, N-(5-Benzyl-2-thiazolyl)chloroacetamide, AK250374, BAS 01398786, KB-313254, TR-043675, ST50076910

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHXGLKACLBGNHG-UHFFFAOYSA-N

301306-13-8

N-(5-BROMO(2-PYRIDYL))(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (0 suppliers)

N-(5-BROMO(2-PYRIDYL))(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

N-(5-BROMO(2-PYRIDYL))-2-INDOL-3-YL-2-OXOETHANAMIDE (0 suppliers)

49651 to 49700 of 130549 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000