N-[5-(4-Ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-N'-(4-fluorophenyl)urea,N-[5-(4-FLUOROPHENOXY)-6-METHOXY-(QUINOLIN-8-YL)]PENTANE-1,4-DIAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : N

72251 to 72300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-(4-Ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-N'-(4-fluorophenyl)urea (2 suppliers)

IUPAC Name: 1-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-fluorophenyl)urea | CAS Registry Number: 756842-42-9
Synonyms: AC1M1OKK, ZINC2663417, AKOS034354991, MCULE-7160924387, AB00725200-01, Z44571926, 1-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(4-fluorophenyl)urea, 3-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-fluorophenyl)urea

Molecular Formula:	C₁₇H₁₅FN₄O₃	Molecular Weight:	342.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWBMBHNBVAPGIE-UHFFFAOYSA-N

756842-42-9

N-[5-(4-FLUOROPHENOXY)-6-METHOXY-(QUINOLIN-8-YL)]PENTANE-1,4-DIAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (1 supplier)

IUPAC Name: 4-N-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 83186-10-1
Synonyms: CID3068216, M 7844, LS-101601, 5-(p-Fluorophenoxy)-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline citrate hydrate, 1,4-Pentanediamine, N(sup 4)-(5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrate (2:2:1)

Molecular Formula:	C₂₇H₃₂FN₃O₉	Molecular Weight:	561.556083 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BYKYNISQICKYMB-UHFFFAOYSA-N

83186-10-1

N-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-4-[(4-METHYL-PIPERIDIN-1-YL)SULFONYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 6230-19-9
Synonyms: Oprea1_275155, MolPort-003-025-851, ZINC02723446, CID2158906, F0559-0105

Molecular Formula:	C₂₁H₂₁FN₄O₄S	Molecular Weight:	444.479243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJVAUOCRTCHTCW-UHFFFAOYSA-N

6230-19-9

N-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide (2 suppliers)

N-[5-(4-isopropylphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-53-3

N-[5-(4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)

IUPAC Name: N-[4-methyl-5-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-72-6
Synonyms: CHEMBL2071327, SCHEMBL48857, BDBM50390414, n-[5-(4-methanesulfonyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide

Molecular Formula:	C₁₃H₁₄N₂O₃S₂	Molecular Weight:	310.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDPSHQONYNLIBI-UHFFFAOYSA-N

593958-72-6

N-[5-(4-methoxy-3-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)

IUPAC Name: N-[5-(4-methoxy-3-sulfamoylphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 593958-85-1
Synonyms: N-[5-(4-Methoxy-3-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]-acetamide, SCHEMBL48498, CAEYZLHBDRDAGR-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₅N₃O₄S₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CAEYZLHBDRDAGR-UHFFFAOYSA-N

593958-85-1

N-[5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-3-PHENOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide | CAS Registry Number: 6282-72-0
Synonyms: MolPort-003-065-351, ZINC04276095, CID5216736, F1374-0501

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRSQSLFDUMWBOK-UHFFFAOYSA-N

6282-72-0

N-[5-(4-Methoxyphenyl)-1-methyl-1H-imidazol-2-yl]-1-methyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide (1 supplier)

IUPAC Name: N-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]-2-methyl-5-propan-2-ylpyrazole-3-carboxamide | CAS Registry Number: 1214423-44-5
Synonyms: ZINC12147336, AKOS030455915, EN300-225026

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFQNPGFIONJGIW-UHFFFAOYSA-N

1214423-44-5

N-[5-(4-Methoxyphenyl)-4-methyl-1,1-dioxido-3-isothiazolyl]-2-pyridinemethanamine (2 suppliers)

931344-82-0

N-[5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-yl]-acetamide (1 supplier)

IUPAC Name: N-[5-(4-methylpiperazin-1-yl)sulfonyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1199773-87-9
Synonyms: Ambcb9122119, SCHEMBL1000263, MolPort-008-385-543, ZYPZUDICIUHKKG-UHFFFAOYSA-N, ZINC12379783, AKOS024268147, MCULE-3701447565, n-[5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-yl]-acetamide, N-[5-(4-methylpiperazine-1-sulfonyl)-thiazol-2-yl]-acetamide, N-[5-(4-methylpiperazine-1-sulfonyl)thiazol-2-yl]-acetamide

Molecular Formula:	C₁₀H₁₆N₄O₃S₂	Molecular Weight:	304.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYPZUDICIUHKKG-UHFFFAOYSA-N

1199773-87-9

N-[5-(4-METHYLPHENYL)-1,2,4-TRIAZIN-3-YL]ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]acetohydrazide | CAS Registry Number: 70551-78-9
Synonyms: CID3053955, LS-12548, Acetic acid, 2-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)hydrazide, hydrate

Molecular Formula:	C₁₂H₁₃N₅O	Molecular Weight:	243.264520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSJJYNFITPKKHQ-UHFFFAOYSA-N

70551-78-9

N-[5-(4-Methylphenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide (2 suppliers)

IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 925548-42-1
Synonyms: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, AKOS030739536, MCULE-7994903151

Molecular Formula:	C₁₈H₁₆N₄O₃	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXFVBRLGADFLCW-UHFFFAOYSA-N

925548-42-1

N-[5-(4-METHYLPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide | CAS Registry Number: 74101-30-7
Synonyms: Ambts824427, BRN 1170469, MolPort-004-973-349, CID1498356, LS-9962, N-(3-(4-Methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)acetamide, Acetamide, N-(3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula:	C₂₁H₁₈N₄OS	Molecular Weight:	374.458820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZZOWEAVGQTUJD-UHFFFAOYSA-N

74101-30-7

N-[5-(4-METHYLPHENYL)-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAM IDE (3 suppliers)

IUPAC Name: N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-31-8
Synonyms: BRN 1180117, CID3057631, LS-27232, N-(3-(4-Methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-(4-methylphenyl)-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula:	C₂₆H₂₀N₄OS	Molecular Weight:	436.528200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFCVRFVEIIYQFM-UHFFFAOYSA-N

74101-31-8

N-[5-(4-nitrophenyl)pyrimidin-2-yl]nitramide (2 suppliers)

IUPAC Name: N-[5-(4-nitrophenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 5340-44-3
Synonyms: AGN-PC-0KDJQD, AC1M3SL1, Ambcb5340443, MolPort-002-145-464, MCULE-8035977052, 2-Pyrimidinamine, N-nitro-5-(4-nitrophenyl)-, AB00081432-01, 201938-91-2

Molecular Formula:	C₁₀H₇N₅O₄	Molecular Weight:	261.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BNIDVSLDOKTSHR-UHFFFAOYSA-N

5340-44-3

N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide (1 supplier)

IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 5743-59-9
Synonyms: N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}-2-[4-(propan-2-yl)phenoxy]acetamide, AC1LUHHC, BAS 00909425, CBMicro_029508, Oprea1_118475, Oprea1_334676, STOCK2S-57599, MolPort-000-650-654, MolPort-006-821-959, ZINC1891979, STK762220, ZINC01891979, AKOS000522086, MCULE-4273066067, BIM-0029739.P001, EU-0085712, A2195/0092339, 2-(4-Isopropyl-phenoxy)-N-[5-(4-nitro-benzenesulfonyl)-thiazol-2-yl]-acetamide

Molecular Formula:	C₂₀H₁₉N₃O₆S₂	Molecular Weight:	461.511360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HSTUHNDHJZHYPK-UHFFFAOYSA-N

5743-59-9

N-[5-(4-NITROPHENYL)SULFONYL-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7354-88-3
Synonyms: Oprea1_334873, Oprea1_779485, NSC72989, STOCK2S-57568, MolPort-000-656-248, MolPort-006-808-663, PHAR232120, CID251940, STK873822, ZINC01698820, EU-0036747, N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide

Molecular Formula:	C₁₁H₉N₃O₅S₂	Molecular Weight:	327.336260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HUYDNMDXUKPVQA-UHFFFAOYSA-N

7354-88-3

N-[5-(4-PHENOXYPHENOXY)PENTOXY]PROPAN-1-IMINE (2 suppliers)

IUPAC Name: N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine | CAS Registry Number: 100325-82-4
Synonyms: CID9578052, N-[5-(4-phenoxyphenoxy)pentoxy]propan-1-imine, Propanal, O-(5-(4-phenoxyphenoxy)pentyl)oxime

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHLRMGVXDWIEJM-RCCKNPSSSA-N

100325-82-4

N-[5-(4-tert-butyl-benzenesulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)

IUPAC Name: N-[5-[(4-tert-butylphenyl)sulfonylamino]pyridin-2-yl]acetamide | CAS Registry Number: 680591-26-8
Synonyms: N-[5-(4-tert-Butyl-benzenesulfonylamino)-pyridin-2-yl]-acetamide, SCHEMBL1036937, NMNKJWDNFFAPKK-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMNKJWDNFFAPKK-UHFFFAOYSA-N

680591-26-8

N-[5-(4-tert-Butyl-phenyl)-2-phenyl-2H-pyrazol-3-yl]-2-chloro-acetamide (1 supplier)

N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-chloroacetamide (1 supplier)

N-[5-(5,6-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]-2-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-iodobenzamide | CAS Registry Number: 5797-00-2
Synonyms: Ambcb5797002, Oprea1_574504, MolPort-002-168-590, ZINC02965611, CID2273530

Molecular Formula:	C₂₃H₁₉IN₂O₂	Molecular Weight:	482.313630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRCDPWWXOLZONY-UHFFFAOYSA-N

5797-00-2

N-[5-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]-3-ETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-ethoxybenzamide | CAS Registry Number: 5748-32-3
Synonyms: CBMicro_031532, Ambcb5748323, Oprea1_293014, MolPort-002-166-174, ZINC01208007, CID1364099, BIM-0031443.P001, EU-0008151

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIWVTHLGKDJUTC-UHFFFAOYSA-N

5748-32-3

N-[5-(5,7-Dimethylbenzooxazol-2-yl)-2-methylphenyl]-2,4-dinitrobenzamide (0 suppliers)

N-[5-(5-ACETAMIDOTHIOPHEN-2-YL)DISULFANYLTHIOPHEN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[(5-acetamidothiophen-2-yl)disulfanyl]thiophen-2-yl]acetamide | CAS Registry Number: 64728-99-0
Synonyms: NSC273792, CID321588

Molecular Formula:	C₁₂H₁₂N₂O₂S₄	Molecular Weight:	344.495880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIYGKLZQMBIMGG-UHFFFAOYSA-N

64728-99-0

N-[5-(5-ACETAMIDOTHIOPHEN-2-YL)SULFONYLTHIOPHEN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(5-acetamidothiophen-2-yl)sulfonylthiophen-2-yl]acetamide | CAS Registry Number: 88202-75-9
Synonyms: NSC382278, CID343178

Molecular Formula:	C₁₂H₁₂N₂O₄S₃	Molecular Weight:	344.429680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVUUITAWDYQWDX-UHFFFAOYSA-N

88202-75-9

N-[5-(5-amino-6-chloropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

887308-20-5

N-[5-(5-bromopyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(5-bromopyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887310-15-8
Synonyms: SCHEMBL924785, WNKNDQQAZZNXLV-UHFFFAOYSA-N, ZINC114854338, DA-40810

Molecular Formula:	C₁₁H₁₀BrN₃OS	Molecular Weight:	312.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNKNDQQAZZNXLV-UHFFFAOYSA-N

887310-15-8

N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (1 supplier)

IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6004-30-4
Synonyms: CBMicro_009805, AC1LR5AU, Ambcb6004304, Oprea1_487946, MolPort-002-179-340, SMSF0011053, ZINC1206016, ZINC01206016, CB12650, MCULE-3618842922, BIM-0009678.P001

Molecular Formula:	C₂₃H₁₇ClN₂O₄	Molecular Weight:	420.845080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNUVDEUCRMOPRJ-UHFFFAOYSA-N

6004-30-4

N-[5-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]-2-METHYL-3-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6013-84-9
Synonyms: Ambcb6013849, MolPort-002-179-806, STK296517, ZINC01207022, CID1363377, N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide, N-[5-(5-chlorobenzooxazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide

Molecular Formula:	C₂₂H₁₆ClN₃O₄	Molecular Weight:	421.833140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIYSFGXJCGPMDP-UHFFFAOYSA-N

6013-84-9

N-[5-(5-Chlorobenzooxazol-2-yl)-2-methylphenyl]-3-methyl-4-nitrobenzamide (0 suppliers)

N-[5-(5-Chlorobenzooxazol-2-yl)-2-methylphenyl]-3-nitrobenzamide (0 suppliers)

N-[5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]acetamide (1 supplier)

IUPAC Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 881028-31-5
Synonyms: Acetamide, N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]-, AGN-PC-00E5LW, CHEMBL1222302, CTK2I1624, CHEBI:788737

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.335680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBOQNIDBHUJTDE-UHFFFAOYSA-N

881028-31-5

N-[5-(5-methyl-[1,2,4]oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]benzamide (0 suppliers)

881028-92-8

N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide (6 suppliers)

IUPAC Name: N-[5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 2578-75-8
Synonyms: C 132, Furothiazole (the bactericide), CCRIS 1194, C 132 (VAN), NSC 523298, BRN 1084382, N-(5-(5-Nitro-2-furanyl)-1,3,4-thiadiazol-2-yl)acetamide, N-(5-(5-Nitro-2-furyl)-1,3,4-thiadiazol-2-yl)acetamide, N-[5-(5-Nitro-2-furyl)-1,3,4-thiadiazol-2-yl]acetamide, ACETAMIDE, N-(5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOL-2-YL)-, AC1L29XW, Oprea1_808342, CHEMBL260123, NSC523298, LS-7553, NSC-523298, WLN: T5OJ BNW E- ET5NN DSJ CMV1, 1,4-Thiadiazole, 2-acetamido-5-(5-nitro-2-furyl)-, 1,3,4-Thiadiazole, 2-acetamido-5-(5-nitro-2-furyl)-, N-[5-(5-Nitro-2-furyl)-1,4-thiadiazol-2-yl]acetamide

Molecular Formula:	C₈H₆N₄O₄S	Molecular Weight:	254.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGVQFUIYBAPYSK-UHFFFAOYSA-N

2578-75-8

N-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-5-fluoro-2-methylbenzamide (1 supplier)

IUPAC Name: N-[5-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-5-fluoro-2-methylbenzamide | CAS Registry Number: 180416-31-3
Synonyms: UNII-YS11IQJ45S, CL-385004, CHEMBL300946, AGN-PC-0MW9OE, YS11IQJ45S, SCHEMBL5738957, DNC000444, L015160, Benzamide, 5-fluoro-2-methyl-N-(5-(5H-pyrrolo(2,1-C)(1,4)benzodiazepin-10(11H)-ylcarbonyl)-2-pyridinyl)-

Molecular Formula:	C₂₆H₂₁FN₄O₂	Molecular Weight:	440.468943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJZRYHGTQLKUDO-UHFFFAOYSA-N

180416-31-3

N-[5-(6,8-Dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine (5 suppliers)

IUPAC Name: 5-(6,8-dibromoquinolin-2-yl)-N-methyl-1,3-thiazol-2-amine | CAS Registry Number: 861206-63-5
Synonyms: N-[5-(6,8-dibromo-2-quinolinyl)-1,3-thiazol-2-yl]-N-methylamine, 5-(6,8-dibromoquinolin-2-yl)-N-methyl-1,3-thiazol-2-amine, AC1NOT8Q, KS-00001U5R, ZINC4051041, AKOS005084157, MCULE-6394133911, 1W-0938

Molecular Formula:	C₁₃H₉Br₂N₃S	Molecular Weight:	399.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFLOSWFHAPCDDD-UHFFFAOYSA-N

861206-63-5

N-[5-(6-amino-2-chloropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[5-(6-amino-2-chloropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 56209-72-4
Synonyms: 57004-05-4, NSC241520, AC1L6VB3, NSC173958, NSC-173958, NSC-241520, NU008340, Adenosine, 3'-(acetylamino)-2-chloro-3'-deoxy-, 9-[3-(acetylamino)-3-deoxypentofuranosyl]-2-chloro-9H-purin-6-amine

Molecular Formula:	C₁₂H₁₅ClN₆O₄	Molecular Weight:	342.738300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NXXXRHZZMWRVAE-UHFFFAOYSA-N

56209-72-4

N-[5-(6-AMINO-2-FLUORO-PURIN-9-YL)-4-HYDROXY-2-(HYDROXYMETHYL)OXOLAN-3-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 56209-73-5
Synonyms: NSC173959, CID299953

Molecular Formula:	C₁₂H₁₅FN₆O₄	Molecular Weight:	326.283703 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PBDVREDGSPITRT-UHFFFAOYSA-N

56209-73-5

N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine (1 supplier)

IUPAC Name: N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine | CAS Registry Number: 103061-92-3
Synonyms: n-[5-(6-amino-9h-purin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine, AC1L4QMN, AGN-PC-0JNL2P, AC1Q3T63, AR-1K4189

Molecular Formula:	C₂₄H₂₄ClN₇O	Molecular Weight:	461.946660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HOEGYNKQQVMFPU-UHFFFAOYSA-N

103061-92-3

N-[5-(6-aminopyridazin-3-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[5-(6-aminopyridazin-3-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-54-5
Synonyms: CHEMBL2057336, SCHEMBL2354048, BDBM50388703

Molecular Formula:	C₂₄H₂₁N₅O₂	Molecular Weight:	411.465 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UCIZAIFZGCLTCQ-UHFFFAOYSA-N

1126365-54-5

N-[5-(6-aminopyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(6-aminopyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887310-18-1
Synonyms: SCHEMBL927903, DOBRSGNWNNIAJK-UHFFFAOYSA-N, ZINC114860040, DA-40809

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOBRSGNWNNIAJK-UHFFFAOYSA-N

887310-18-1

N-[5-(6-chloro-5-nitropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[5-(6-chloro-5-nitropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887309-68-4
Synonyms: SCHEMBL924835, ZINC114854402, DA-40813, n-[5-(6-chloro-5-nitropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₁H₉ClN₄O₃S	Molecular Weight:	312.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSMLTWILILGRLY-UHFFFAOYSA-N

887309-68-4

N-[5-(6-imidazol-1-yl-pyridin-2-yl)-4-methyl-thiazol-2-yl]-acetamide (0 suppliers)

IUPAC Name: N-[5-(6-imidazol-1-ylpyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1163706-76-0
Synonyms: SCHEMBL3664272, WFSBMIADMQHMKM-UHFFFAOYSA-N, ZINC145982214, DA-47676

Molecular Formula:	C₁₄H₁₃N₅OS	Molecular Weight:	299.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFSBMIADMQHMKM-UHFFFAOYSA-N

1163706-76-0

N-[5-(7h-purin-6-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (1 supplier)

IUPAC Name: N-[5-(7H-purin-6-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 53051-75-5
Synonyms: N-(5-(9H-Purin-6-ylthio)-1,3,4-thiadiazol-2-yl)acetamide, 6-(2'-Acetylamino-1',3',4'-thiadiazolyl-5')mercaptopurine, N-[5-(7H-purin-6-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, ACETAMIDE, N-(5-(9H-PURIN-6-YLTHIO)-1,3,4-THIADIAZOL-2-YL)-, AGN-PC-0JKRLI, AC1L243S, LS-10202

Molecular Formula:	C₉H₇N₇OS₂	Molecular Weight:	293.328180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PVEWNROTMCXVPS-UHFFFAOYSA-N

53051-75-5

N-[5-(9-AMINO-2-OXO-3-PHENYL-8-THIA-3,4-DIAZABICYCLO[4.3.0]NONA-4,6,9-TRIEN-5-YL)-1,3,4-THIADIAZOL-2-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(5-amino-4-oxo-3-phenylthieno[3,4-d]pyridazin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 6488-39-7
Synonyms: ZINC18996137, CID5207315, CID 5207315

Molecular Formula:	C₂₁H₁₄N₆O₂S₂	Molecular Weight:	446.504860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWVQQQPWTBWPDQ-UHFFFAOYSA-N

6488-39-7

N-[5-(ACETYLAMINO)-2-METHOXYBENZYL]-2-CHLOROACETAMIDE (1 supplier)

N-[5-(acetylamino)-2-methoxyphenyl]-2-chloroacetamide (1 supplier)

N-[5-(ACETYLAMINO)-2-METHOXYPHENYL]-2-CHLOROPROPANAMIDE (1 supplier)

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