N-[3-(5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)PHENYL]PROPANAMIDE,N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68551 to 68600 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)PHENYL]PROPANAMIDE (1 supplier)

IUPAC Name: N-[3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide | CAS Registry Number: 1795401-25-0
Synonyms: N-(3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}phenyl)propanamide, N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide, N-[3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]propanamide, AKOS026674686, BS-4912, NCGC00448353-01

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHJUJLYSBRDHRV-UHFFFAOYSA-N

1795401-25-0

N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide (1 supplier)

IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide | CAS Registry Number: 5756-42-3
Synonyms: ZINC01208923, AC1LR9FW, Ambcb5756423, Oprea1_652651, MolPort-002-166-509, ZINC1208923, MCULE-7616575687

Molecular Formula:	C₂₃H₁₉N₃O₅	Molecular Weight:	417.414060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOPSFVUPNRHAPE-UHFFFAOYSA-N

5756-42-3

N-[3-(5,6-Dimethylbenzooxazol-2-yl)phenyl]-2,4-dinitrobenzamide (0 suppliers)

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

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]naphthalene-2-carboxamide | CAS Registry Number: 5746-77-0
Synonyms: Ambcb5746770, Oprea1_839357, MolPort-002-166-107, ZINC02056886, CID1721469, AK-778/11708041, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-naphthamide

Molecular Formula:	C₂₇H₂₂N₂O₂	Molecular Weight:	406.475780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOSBITSJRKMDFW-UHFFFAOYSA-N

5746-77-0

N-[3-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-2-(3-METHYLPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6466-59-7
Synonyms: CBKinase1_001856, CBKinase1_014256, Ambcb6466597, Oprea1_341347, MolPort-002-203-022, ZINC01173341, STK021028, CID1338608, BRD-K09870784-001-01-2, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGEBJBBDULGMOK-UHFFFAOYSA-N

6466-59-7

N-[3-(5-ACETYL-PYRIDIN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[3-(5-Acetylpyridin-2-yl)phenyl]-acetamide (1 supplier)

IUPAC Name: N-[3-(5-acetylpyridin-2-yl)phenyl]acetamide | CAS Registry Number: 1125428-92-3
Synonyms: N-[3-(5-Acetyl-pyridin-2-yl)-phenyl]-acetamide, MFCD28210415, ZINC32561896, MCULE-3968102362

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIRFAMQLEYSNTQ-UHFFFAOYSA-N

1125428-92-3

N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-4-methylbenzenesulfonamide (4 suppliers)

N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-benzamide (2 suppliers)

N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]benzamide (5 suppliers)

IUPAC Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]benzamide | CAS Registry Number: 1199215-74-1
Synonyms: N-[3-(5-AMINO-1,3,4-THIADIAZOL-2-YL)PROPYL]BENZAMIDE, ALBB-012881, ZX-AN011669, BBL022586, STL261795, ZINC20201126, AKOS005173886, MCULE-4838180462, N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-benzamide, benzamide, N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-

Molecular Formula:	C₁₂H₁₄N₄OS	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJPMWPULUMDXCK-UHFFFAOYSA-N

1199215-74-1

N-[3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide (0 suppliers)

700807-17-6

N-[3-(5-amino-4-cyano-1-methyl-1H-pyrazol-3-yl)propyl]acetamide (4 suppliers)

N-[3-(5-Amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide | CAS Registry Number: 1197545-26-8
Synonyms: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide, ZINC33040729, AKOS026677341, MCULE-8413220833, F8889-9224, Z383323610, N-[3-(5-amino-4-cyano-1-phenyl-1H-pyrazol-3-yl)propyl]acetamide

Molecular Formula:	C₁₅H₁₇N₅O	Molecular Weight:	283.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBNXWGAEMDGMNI-UHFFFAOYSA-N

1197545-26-8

N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide (1 supplier)

IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide | CAS Registry Number: 5795-38-0
Synonyms: ZINC01211768, AC1LRCPZ, CBKinase1_000863, CBKinase1_013263, Ambcb5795380, Oprea1_778478, MolPort-002-168-466, ZINC1211768, MCULE-4962311958, BRD-K52968860-001-01-7

Molecular Formula:	C₂₄H₂₁ClN₂O₃	Molecular Weight:	420.888140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATCQGOCMOCPNBH-UHFFFAOYSA-N

5795-38-0

N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide (1 supplier)

IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide | CAS Registry Number: 5799-60-0
Synonyms: ZINC02974319, AC1M45OB, Ambcb5799600, Oprea1_158163, MolPort-002-168-792, ZINC2974319, MCULE-7416775544

Molecular Formula:	C₂₄H₂₁ClN₂O₃	Molecular Weight:	420.888140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQCQVYIMFAYXLV-UHFFFAOYSA-N

5799-60-0

N-[3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)-2-PYRIDINYL]-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE (2 suppliers)

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine | CAS Registry Number: 339102-07-7
Synonyms: SMR000180551, MLS000327648, N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridinyl]-N-[3-(trifluoromethyl)benzyl]amine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}pyridin-2-amine, CHEMBL1612706, BDBM45003, cid_5186074, HMS2393E15, ZINC20405243, AKOS005102794, 8J-554S, [3-(5-chloro-1,3-benzoxazol-2-yl)-2-pyridyl]-[3-(trifluoromethyl)benzyl]amine, 3-(5-chloranyl-1,3-benzoxazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine, 3-(5-chloro-1,3-benzoxazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]-2-pyridinamine

Molecular Formula:	C₂₀H₁₃ClF₃N₃O	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUJNRWSKYQGRSS-UHFFFAOYSA-N

339102-07-7

N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5846-69-5
Synonyms: ZINC01216685, AC1LRIT9, Ambcb5846695, Oprea1_727963, MolPort-002-172-089, ZINC1216685, AKOS001656495, MCULE-8610160679

Molecular Formula:	C₂₂H₁₃ClN₂O₃	Molecular Weight:	388.803220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVILWHJPHXWLBJ-UHFFFAOYSA-N

5846-69-5

N-[3-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-BENZAMIDE (4 suppliers)

IUPAC Name: 2-(furan-2-yl)-4-(methoxymethyl)-1,3-dioxolane | CAS Registry Number: 6946-91-4
Synonyms: NSC57379, CID245424

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFEDLEYHJCHSKT-UHFFFAOYSA-N

6946-91-4

N-[3-(5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-(5-hydroxy-6-oxo-1H-pyrimidin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1333239-65-8
Synonyms: SCHEMBL15135607, ZINC199165661, DA-45942

Molecular Formula:	C₁₁H₁₁N₃O₄S	Molecular Weight:	281.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IVPXXHZLXUXUEH-UHFFFAOYSA-N

1333239-65-8

N-[3-(5-MERCAPTO-1H-TETRAZOL-1-YL)PHENYL]ACETAMIDE (1 supplier)

N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide (1 supplier)

1022659-50-2

N-[3-(5-Methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-yl]acetamide, trifluoroacetic acid (1 supplier)

IUPAC Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-yl]acetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803567-05-6
Synonyms: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrrolidin-3-yl]acetamide, trifluoroacetic acid, AKOS034076390, EN300-192956

Molecular Formula:	C₁₁H₁₅F₃N₄O₄	Molecular Weight:	324.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: URWVMXQFDYQADU-UHFFFAOYSA-N

1803567-05-6

N-[3-(5-Methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide | CAS Registry Number: 439109-50-9
Synonyms: N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide, AC1MWKBV, AC1Q1L0I, Oprea1_500209, ZINC5756527, AKOS005094148, MCULE-4201220672, KS-00003A40, 5R-0060

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYMVQAUSWGGXMX-UHFFFAOYSA-N

439109-50-9

N-[3-(5-Methyl-2-furyl)phenyl]acetamide (0 suppliers)

N-[3-(5-METHYL-3H-BENZO[D]OXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide | CAS Registry Number: 5649-63-8
Synonyms: ZINC01517976, CID6849170

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.351400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSCZXRDLGHSOEU-UHFFFAOYSA-N

5649-63-8

N-[3-(5-METHYL-FURAN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[3-(5-METHYLBENZO[D]OXAZOL-2-YL)PHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 5250-12-4
Synonyms: Ambcb5250124, Oprea1_522711, Oprea1_532160, MolPort-001-919-716, CID746930, ZINC00191018, BAS 00257562, N-[3-(5-Methyl-benzooxazol-2-yl)-phenyl]-benzamide

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNJFIDGLCSVEEX-UHFFFAOYSA-N

5250-12-4

n-[3-(5-nitrofuran-2-yl)-1,1-dioxido-3,4-dihydro-2h-1,2,4-benzothiadiazin-6-yl]acetamide- 17-ethynylestra-1,3,5(10)-triene-3,17-diol(1:1) (0 suppliers)

IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol;N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-6-yl]acetamide | CAS Registry Number: 78920-52-2
Synonyms: Utonex, AC1L4TWE, PL069910, (1S,10R,11S,15S)-14-ETHYNYL-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIENE-5,14-DIOL; N-[3-(5-NITROFURAN-2-YL)-1,1-DIOXO-3,4-DIHYDRO-2H-1??,2,4-BENZOTHIADIAZIN-6-YL]ACETAMIDE, (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-, mixt. with N-(3,4-dihydro-3-(5-nitro-2-furanyl)-2H-1,2,4-benzothiadiazin-6-yl)acetamide S,S-dioxide

Molecular Formula:	C₃₃H₃₆N₄O₈S	Molecular Weight:	648.731 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XYYCDDMINWATHW-ZQISRJICSA-N

78920-52-2

N-[3-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-2-Pyrimidinamine (0 suppliers)

IUPAC Name: N-[3-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-04-8
Synonyms: SCHEMBL1984341, LYZIVZOYPSDYHA-UHFFFAOYSA-N, ZINC117703419, DA-46182, 2-Pyrimidinamine, N-[3-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₄H₉F₃N₄S	Molecular Weight:	322.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LYZIVZOYPSDYHA-UHFFFAOYSA-N

1312535-04-8

N-[3-(6-AMINOPURIN-9-YL)PROPYL]-6-CHLORO-2-METHOXY-ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxyacridin-9-amine | CAS Registry Number: 79953-24-5
Synonyms: CID157595, 9-Acridinamine, N-(3-(6-amino-9H-purin-9-yl)propyl)-6-chloro-2-methoxy-

Molecular Formula:	C₂₂H₂₀ClN₇O	Molecular Weight:	433.893500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GHRJAYKJSUGEHG-UHFFFAOYSA-N

79953-24-5

N-[3-(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINYL]-N,N-DIMETHYLAMINE (2 suppliers)

IUPAC Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine | CAS Registry Number: 400075-91-4
Synonyms: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine, ZINC20218890, AKOS005077683, N-[3-(6-chloro-1,3-benzothiazol-2-yl)-2-pyridinyl]-N,N-dimethylamine, 11J-322S

Molecular Formula:	C₁₄H₁₂ClN₃S	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGYWTYFDECFEGT-UHFFFAOYSA-N

400075-91-4

N-[3-(6-CHLORO-PYRIMIDIN-4-YL)-2-METHYL-PHENYL]-ACETAMIDE, (1 supplier)

N-[3-(6-DImethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (4 suppliers)

IUPAC Name: ~{N}-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]acetamide | CAS Registry Number: 1311280-00-8
Synonyms: N-[3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide, MolPort-035-773-311, ZINC91695454, AKOS030233976, KB-107488, N-[3-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEXLJSRDVCCNQF-UHFFFAOYSA-N

1311280-00-8

N-[3-(6-methoxy-1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methoxyindol-2-ylidene)-1,2-dihydroindazol-5-yl]benzamide | CAS Registry Number: 1294513-97-5

Molecular Formula:	C₂₃H₁₈N₄O₂	Molecular Weight:	382.423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZNPVKCJVSWLBEI-QURGRASLSA-N

1294513-97-5

N-[3-(6-METHOXY-2-BENZOTHIAZOLYL)-2-OXO-2H-1-BENZOPYRAN-7-YL]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]benzenesulfonamide | CAS Registry Number: 84271-53-4
Synonyms: EINECS 282-614-0, Benzenesulfonamide, N-(3-(6-methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)-, N-(3-(6-Methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)benzenesulphonamide

Molecular Formula:	C₂₃H₁₆N₂O₅S₂	Molecular Weight:	464.513540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANCBQOCCNJLKDZ-UHFFFAOYSA-N

84271-53-4

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Acetamide (0 suppliers)

IUPAC Name: N-[(3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]acetamide | CAS Registry Number: 1294513-82-8
Synonyms: CHEMBL1684497, N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl)acetamide, BDBM50338103

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JXNAEHBGZKOAHZ-ZCXUNETKSA-N

1294513-82-8

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]benzamide | CAS Registry Number: 1294513-87-3

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEKJZKZHSJIMLW-QURGRASLSA-N

1294513-87-3

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Acetamide (0 suppliers)

IUPAC Name: N-[(3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]acetamide | CAS Registry Number: 1294513-98-6
Synonyms: CHEMBL1684512, N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl)acetamide, BDBM50338059

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NRUMFFPYOYVOKO-ZCXUNETKSA-N

1294513-98-6

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Benzamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]benzamide | CAS Registry Number: 1294514-01-4

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WINDCRIYZAYPGI-QURGRASLSA-N

1294514-01-4

N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]cyclohexanecarboxamide | CAS Registry Number: 1294514-00-3

Molecular Formula:	C₂₃H₂₄N₄O	Molecular Weight:	372.472 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MUSVVXQHBHWIED-QURGRASLSA-N

1294514-00-3

N-[3-(6-methylpyridin-2-yl)prop-2-yn-1-yl]aniline (0 suppliers)

IUPAC Name: N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline | CAS Registry Number: 851855-73-7
Synonyms: CHEMBL214823, SCHEMBL5703495, BDBM50191131, N-(3-(6-methylpyridin-2-yl)prop-2-ynyl)benzenamine

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQHRWUGOFGOOMR-UHFFFAOYSA-N

851855-73-7

N-[3-(7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAEN-9-YL)PHENYL]-2-PHENYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5753-15-1
Synonyms: CBMicro_031540, Oprea1_318141, Oprea1_721830, MolPort-001-029-666, STK156459, ZINC00839456, BAS 00844309, CID1107670, BIM-0031463.P001, N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide, N-[3-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-2-phenyl-acetamide

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.374040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFYNSVIDCOTBKY-UHFFFAOYSA-N

5753-15-1

N-[3-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-2-propenamide (2 suppliers)

1962125-80-9

N-[3-(9,10-ETHANOANTHRACEN-9(10H)-YL)PROPYL] MAPROTILINE HYDROCHLORIDE (1 supplier)

N-[3-(9H-Carbazol-9-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(4-fluorophenyl)methanesulfonamide | CAS Registry Number: 325986-11-6
Synonyms: CHEMBL3752453, N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(4-fluorophenyl)methanesulfonamide, N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)methanesulfonamide, N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(4-fluorophenyl)methanesulfonamide, Oprea1_693334, Oprea1_786558, SCHEMBL15380456, BDBM50140885, STK842396, AKOS000581352, AKOS016323921, WAY-229695, SR-01000458714, SR-01000458714-1, F1345-0514

Molecular Formula:	C₂₂H₂₁FN₂O₃S	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSDGEIZSUNESQD-UHFFFAOYSA-N

325986-11-6

N-[3-(9h-thioxanthen-9-yl)propyl]butan-1-amine;hydrochloride (1 supplier)

IUPAC Name: N-[3-(9H-thioxanthen-9-yl)propyl]butan-1-amine;hydrochloride | CAS Registry Number: 94912-78-4
Synonyms: N-Butyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, N-butyl-, hydrochloride, Tioxantene 9-(gamma-N-butilaminopropano)cloridrato [Italian], LS-153635, Tioxantene 9-(gamma-N-butilaminopropano)cloridrato

Molecular Formula:	C₂₀H₂₆ClNS	Molecular Weight:	347.945140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTPAZYBIDWWLJQ-UHFFFAOYSA-N

94912-78-4

N-[3-(ACETYLAMINO)-2,4,6-TRIMETHYLBENZYL]-2-CHLOROACETAMIDE (1 supplier)

N-[3-(ACETYLAMINO)-2,4-DIMETHYLBENZYL]-2-CHLOROACETAMIDE (1 supplier)

N-[3-(ACETYLAMINO)-4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-N-(2-METHOXY-2-OXOETHYL)-GLYCINE METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[3-acetamido-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 149850-30-6
Synonyms: Glycine,N-[3-(acetylamino)-4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]-N-(2-methoxy-2-oxoethyl)-,methyl ester, ACMC-20n5u8, CTK4C6396, AG-D-96260, Glycine,N-[3-(acetylamino)-4-[(2-cyano-4-nitrophenyl)azo]phenyl]-N-(2-methoxy-2-oxoethyl)-,methyl ester (9CI)

Molecular Formula:	C₂₁H₂₀N₆O₇	Molecular Weight:	468.419500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DSYAJHRMVXOBRK-UHFFFAOYSA-N

149850-30-6

N-[3-(Acetylamino)-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (2 suppliers)

IUPAC Name: 2-[[3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-34-3
Synonyms: N-(3-Acetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, 2-[[3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid, GLYCIN, N-(3-ACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AC1L2M3Z, AGN-PC-0JKX84, SCHEMBL11694200, LS-72156, N-[3-(acetylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]glycine

Molecular Formula:	C₁₃H₁₂I₃N₃O₅	Molecular Weight:	670.964890 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KOLFHGBWHDCIHT-UHFFFAOYSA-N

67227-34-3

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