N-[5-(4-methyl-piperazine-1-sulfonyl)-thiazol-2-yl]-acetamide,N-[5-(4-METHYLPHENYL)-1,2,4-TRIAZIN-3-YL]ACETOHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

66801 to 66850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (1 supplier)

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 (0 suppliers)

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 (3 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 (3 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-(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-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 (2 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 (0 suppliers)

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-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-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-5-fluoro-2-methylbenzamide (0 suppliers)

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 (3 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 (0 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 (2 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 (0 suppliers)

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 (0 suppliers)

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)-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-met (0 suppliers)

IUPAC Name: 3-[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-2-methoxy-N-(2-phenylmethoxyethyl)anilino]-2-oxopropanoic acid | CAS Registry Number: 159010-67-0
Synonyms: (Benzyloxycarbonyl)methyl 3-[5-acetamido-4-(2-chloro-4,6-dinitrophenylazo)-2-methoxyanilino] propionate

Molecular Formula:	C₂₇H₂₅ClN₆O₁₀	Molecular Weight:	629.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: SGWZPWHKXAFJNY-UHFFFAOYSA-N

159010-67-0

N-[5-(adamantane-1-carbonylamino)-2,5-dimethylhexan-2-yl]adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-[5-(adamantane-1-carbonylamino)-2,5-dimethylhexan-2-yl]adamantane-1-carboxamide | CAS Registry Number: 86583-10-0
Synonyms: NSC346559, AC1L7I43, ZINC5463517, NSC-346559

Molecular Formula:	C₃₀H₄₈N₂O₂	Molecular Weight:	468.714320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRHYSQUOGYQBE-UHFFFAOYSA-N

86583-10-0

N-[5-(aminomethyl)-2-fluoranyl-phenyl]methanesulfonamide (0 suppliers)

943843-52-5

N-[5-(aminomethyl)-2-methoxyphenyl]acetamide (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)-2-methoxyphenyl]acetamide | CAS Registry Number: 1235440-86-4
Synonyms: N-(5-(Aminomethyl)-2-methoxyphenyl)acetamide, AC1Q464Q, MolPort-009-115-949, AKOS008153175, MCULE-9410537295, NE44052, AK153325, SC-48539, AJ-110873, EN300-61620, T6734691

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUBWQNDWSPJTCI-UHFFFAOYSA-N

1235440-86-4

N-[5-(aminomethyl)-2-methoxyphenyl]acetamide hydrochloride (1 supplier)

IUPAC Name: N-[5-(aminomethyl)-2-methoxyphenyl]acetamide;hydrochloride | CAS Registry Number: 1956318-41-4
Synonyms: N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide hydrochloride, N-[5-(aminomethyl)-2-methoxyphenyl]acetamide;hydrochloride, SB30250, SB34855, N-(5-(Aminomethyl)-2-methoxyphenyl)acetamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWDILCPUMFHDSR-UHFFFAOYSA-N

1956318-41-4

N-[5-(aminomethyl)-4,6-dimethyl(2-pyridyl)] (tert-butoxy)carboxamide (0 suppliers)

IUPAC Name: tert-butyl N-[5-(aminomethyl)-4,6-dimethylpyridin-2-yl]carbamate | CAS Registry Number: 187164-11-0
Synonyms: SCHEMBL553661, LXDSHZCTNZCBOS-UHFFFAOYSA-N, tert-butyl 5-(aminomethyl)-4,6-dimethylpyridin-2-ylcarbamate, tert-butyl (5-(aminomethyl)-4,6-dimethylpyridin-2-yl)carbamate, (5-Aminomethyl-4,6-dimethyl-pyridin-2-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXDSHZCTNZCBOS-UHFFFAOYSA-N

187164-11-0

N-[5-(AMinomethyl)-4h-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1858250-45-9
Synonyms: N-[5-(Aminomethyl)-4H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine dihydrochloride, MFCD29035067, 2109294-81-5

Molecular Formula:	C₉H₁₅Cl₂N₇	Molecular Weight:	292.170 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OIEXEJWKJPRHFZ-UHFFFAOYSA-N

1858250-45-9

N-[5-(AMinomethyl)-4h-1,2,4-triazol-3-yl]benzamide hydrochloride (2 suppliers)

IUPAC Name: N-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 1858241-37-8
Synonyms: N-[5-(Aminomethyl)-4H-1,2,4-triazol-3-yl]benzamide hydrochloride, MFCD29035068, 2108250-47-9

Molecular Formula:	C₁₀H₁₂ClN₅O	Molecular Weight:	253.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CWIACAPHFGTSHH-UHFFFAOYSA-N

1858241-37-8

N-[5-(Aminomethyl)pyridin-2-yl]-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)pyridin-2-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1467360-54-8
Synonyms: N-[5-(aminomethyl)pyridin-2-yl]-2,2,2-trifluoroacetamide, ZINC74380639

Molecular Formula:	C₈H₈F₃N₃O	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJQMKNPBTWOCHO-UHFFFAOYSA-N

1467360-54-8

N-[5-(aminomethyl)pyridin-2-yl]propanamide (3 suppliers)

IUPAC Name: N-[5-(aminomethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1250210-66-2
Synonyms: ZINC51952640, AKOS011635734

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

InChIKey: FIWLIWWKJUBVRO-UHFFFAOYSA-N

1250210-66-2

N-[5-(AMINOSULFONYL)-2,3-DIMETHYLPHENYL]-2-CHLOROACETAMIDE (2 suppliers)

IUPAC Name: 2-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide | CAS Registry Number: 885461-13-2
Synonyms: N-[5-(aminosulfonyl)-2,3-dimethylphenyl]-2-chloroacetamide, 2-chloro-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide, AC1NLPS1, AC1Q2GXH, CTK6H5340, MolPort-002-468-381, ZINC4205221, AKOS000122857, MCULE-1805225667, NE27500, AK482039, EN300-12411, J-523347

Molecular Formula:	C₁₀H₁₃ClN₂O₃S	Molecular Weight:	276.735 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJJOBIGZZCEYBH-UHFFFAOYSA-N

885461-13-2

N-[5-(Aminosulfonyl)-2-methylphenyl]-acetamide (1 supplier)

17485-44-8

N-[5-(ANILINOMETHYL)-3-(2-METHOXYPHENYL)-4,6-DIOXO-2-SULFANYLIDENE-1,3-DIAZINAN-1-YL]-4-[[(Z)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-(anilinomethyl)-3-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide | CAS Registry Number: 131528-79-5
Synonyms: CID5747750, CID 5747750, LS-27006, Benzamide, 4-(((2-hydroxyphenyl)methylene)amino)-N-(tetrahydro-3-(2-methoxyphenyl)-4,6-dioxo-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₃₂H₂₇N₅O₅S	Molecular Weight:	593.652280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KLTPEORQMWEVHQ-QOCHGBHMSA-N

131528-79-5

N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide (0 suppliers)

IUPAC Name: N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-(benzylideneamino)benzamide | CAS Registry Number: 131528-52-4
Synonyms: AC1MIPND, AGN-PC-0KOWFS, LS-27347, Benzamide, 4-((phenylmethylene)amino)-N-(tetrahydro-4,6-dioxo-3-phenyl-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₃₁H₂₅N₅O₃S	Molecular Weight:	547.626900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXFOZBXXKCHHKJ-UHFFFAOYSA-N

131528-52-4

N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide (0 suppliers)

IUPAC Name: N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide | CAS Registry Number: 131528-77-3
Synonyms: AGN-PC-001TR6, AGN-PC-0O109E, N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide, N-[5-(anilinomethyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide

Molecular Formula:	C₃₁H₂₅N₅O₄S	Molecular Weight:	563.626300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WJJOPNOAMABXQY-UHFFFAOYSA-N

131528-77-3

N-[5-(Azepane-1-sulfonyl)-2-chlorophenyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-chloroacetamide | CAS Registry Number: 380431-59-4
Synonyms: MLS000417392, N-[5-(azepane-1-sulfonyl)-2-chlorophenyl]-2-chloroacetamide, SMR000242637, N-[5-(Azepane-1-sulfonyl)-2-chloro-phenyl]-2-chloro-acetamide, CHEMBL1443448, BDBM59526, cid_3688338, CTK6H5352, HMS2527F24, N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-chloroacetamide, ZINC3885256, AKOS000115129, MCULE-3767787566, NE47037, EN300-01731, N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-chloroacetamide, N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-chloro-acetamide, N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-chloranyl-ethanamide

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃S	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPNCJFUFNVEQEC-UHFFFAOYSA-N

380431-59-4

N-[5-(Azepane-1-sulfonyl)-2-methoxyphenyl]-5-(1H-pyrazol-1-ylmethyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide | CAS Registry Number: 1169951-41-0
Synonyms: SCHEMBL18022910, ZINC32913063, AKOS034260509, MCULE-6596501277, Z381613030, N-[5-(azepane-1-sulfonyl)-2-methoxyphenyl]-5-[(1H-pyrazol-1-yl)methyl]furan-2-carboxamide

Molecular Formula:	C₂₂H₂₆N₄O₅S	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NNVULTGUURXYBW-UHFFFAOYSA-N

1169951-41-0

N-[5-(aziridine-1-carbonylamino)-2-methylphenyl]aziridine-1-carboxamide (3 suppliers)

IUPAC Name: N-[3-(aziridine-1-carbonylamino)-4-methylphenyl]aziridine-1-carboxamide | CAS Registry Number: 2131-75-1
Synonyms: ESK 230, Olin 53264, 2,4-Tolylenebis(ethyleneurea), OM 53264, MLS002639100, 2,4-Bis(3,3-ethyleneureido)toluene, NSC 26238, BRN 0281630, AI3-50173, N,N'-(2,4-Tolylene)bis(1-aziridinecarboxamide), N,N'-Bis-cycloethylenecarbamyl-2,4-diaminotoluene, 1-Aziridinecarboxamide, N,N'-(4-methyl-1,3-phenylene)bis-, 1-AZIRIDINECARBOXAMIDE, N,N'-(4-METHYL-m-PHENYLENE)BIS-, N,4-diaminotoluene, 2,3-ethyleneureido)toluene, AC1L281F, HMS3080G05, NSC26238, NSC-26238, LS-23225

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEZTZOJIMOAEDE-UHFFFAOYSA-N

2131-75-1

N-[5-(AZIRIDINE-1-CARBONYLAMINO)PENTYL]AZIRIDINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[5-(aziridine-1-carbonylamino)pentyl]aziridine-1-carboxamide | CAS Registry Number: 4685-15-8
Synonyms: CID145759, N,N'-1,5-Pentanediylbis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,5-pentanediylbis-

Molecular Formula:	C₁₁H₂₀N₄O₂	Molecular Weight:	240.302100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANSIEACAXMZBJU-UHFFFAOYSA-N

4685-15-8

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