N-[4-[2-(2,5-DIOXO-4-PHENYLIMIDAZOLIDIN-4-YL)PHENOXY]BUTYL]-7-(SS-D-GALACTOPYRANOSYLOXY)-2-OXO-2H-1-BENZOPYRAN-3-CARBOXAMIDE,N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

71501 to 71550 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[2-(2,5-DIOXO-4-PHENYLIMIDAZOLIDIN-4-YL)PHENOXY]BUTYL]-7-(SS-D-GALACTOPYRANOSYLOXY)-2-OXO-2H-1-BENZOPYRAN-3-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[4-[2-(2,5-dioxo-4-phenylimidazolidin-4-yl)phenoxy]butyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 73304-29-7
Synonyms: EINECS 277-373-3, N-(4-(2-(2,5-Dioxo-4-phenylimidazolidin-4-yl)phenoxy)butyl)-7-(beta-D-galactopyranosyloxy)-2-oxo-2H-1-benzopyran-3-carboxamide

Molecular Formula:	C₃₅H₃₅N₃O₁₂	Molecular Weight:	689.665300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: RESQEYQRUVHAAG-YOFKTBMVSA-N

73304-29-7

N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid (2 suppliers)

126016-79-3

N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,1'-(1,2-ethanediyl) 5,5'-dimethyl ester 4-methylbenzenesulfonate (6 suppliers)

IUPAC Name: 1-O-[2-[(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoyl]oxyethyl] 5-O-methyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 1158917-06-6

Molecular Formula:	C₅₈H₆₄N₁₀O₁₈S₂	Molecular Weight:	1253.322 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: HMWCTSVHTNPSRM-ARDORAJISA-N

1158917-06-6

N-[4-[2-(2-Amino-4,7-Dihydro-4-Oxo-3H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoyl]-L-Glutamic Acid 1,5-Diethyl Ester (12 suppliers)

IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate | CAS Registry Number: 146943-43-3
Synonyms: SureCN371409, SureCN7844327, SureCN9042429, SureCN9042440, MolPort-005-942-503, ZINC22012019, RL01850, W3596, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester

Molecular Formula:	C₂₄H₂₉N₅O₆	Molecular Weight:	483.516960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DEJAOZLLEHXUBF-KRWDZBQOSA-N

146943-43-3

N-[4-[2-(2-Amino-4,7-Dihydro-4-Oxo-3H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoyl]-L-Glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate (17 suppliers)

IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 165049-28-5
Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate, (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate, N-(4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-glutamic acid diethyl ester p-toluenesulfonic acid, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid diethylester p-toluenesulfonic acid, CTK0G9343, ANW-45422, AKOS015896978, AG-E-14695, RL02123, AK-60196, 41425-EP2270012A1, 41425-EP2270013A1, 41425-EP2305681A1, 41425-EP2311838A1, 89076-EP2270012A1, 89076-EP2270013A1, 89076-EP2305681A1, I06-2547

Molecular Formula:	C₃₁H₃₇N₅O₉S	Molecular Weight:	655.718580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N

165049-28-5

N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-Glutamic acid 1,5-dimethyl ester (10 suppliers)

IUPAC Name: dimethyl (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate | CAS Registry Number: 155405-81-5
Synonyms: Pemetrexed Methyl Ester, D-Pemetrexed Dimethyl Diester, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Ester

Molecular Formula:	C₂₂H₂₅N₅O₆	Molecular Weight:	455.463800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WWYZIXUUERDREV-OAHLLOKOSA-N

155405-81-5

N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate (5 suppliers)

IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 1215090-73-5
Synonyms: 165049-28-5, (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate, AK-60196, N-(4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-glutamic acid diethyl ester p-toluenesulfonic acid, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid diethylester p-toluenesulfonic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid,1,5-diethyl ester 4-methylbenzenesulfonate(1:1), SCHEMBL207059, C31H37N5O9S, CTK0G9343, DTXSID80704872, MolPort-023-278-850, UANBXQTVHOIGGQ-LMOVPXPDSA-N, C24H29N5O6.C7H8O3S, ANW-45422, AKOS015896978, AC-8121, AN-8296, RL02123, KB-52026

Molecular Formula:	C₃₁H₃₇N₅O₉S	Molecular Weight:	655.723 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N

1215090-73-5

N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide;N-[4-[2-[2-[di(phenyl)methoxy]ethylamino]propoxy]phenyl]acetamide;oxalic acid (2 suppliers)

IUPAC Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide;oxalic acid | CAS Registry Number: 62099-01-8
Synonyms: DAN-2807, N-(4-(2-((2-(Diphenylmethoxy)ethyl)amino)propoxy)phenyl)acetamide ethanedioate (2:1), Acetamide, N-(4-(2-((2-(diphenylmethoxy)ethyl)amino)propoxy)phenyl)-, ethanedioate (2:1), N-(4-(2-((2-(DIPHENYLMETHOXY)ETHYL)AMINO)PROPOXY)PHENYL)ACETAMIDE HEMIOXALATE, AC1L2AS0, LS-9444, N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalic acid

Molecular Formula:	C₅₄H₆₂N₄O₁₀	Molecular Weight:	927.090880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: NWIUPBDPVLBPPC-UHFFFAOYSA-N

62099-01-8

N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-3-PHENYLPROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-92-7
Synonyms: SureCN4265114, CTK4G4922, AG-E-99719

Molecular Formula:	C₃₀H₂₄ClN₃OS	Molecular Weight:	510.049060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVTYKCVWVWIOSK-UHFFFAOYSA-N

303162-92-7

N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (2 suppliers)

IUPAC Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-13-5
Synonyms: SureCN4270102, CTK4G4940, AG-E-99737

Molecular Formula:	C₂₉H₂₄ClN₃S	Molecular Weight:	482.038960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYIIOOWSHRFXEX-UHFFFAOYSA-N

303163-13-5

N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (2 suppliers)

IUPAC Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-14-6
Synonyms: SureCN4257745, CTK4G4941, AG-E-99738

Molecular Formula:	C₃₀H₂₆ClN₃S	Molecular Weight:	496.065540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPPGZDGOIYNWIF-UHFFFAOYSA-N

303163-14-6

N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-91-6
Synonyms: SureCN4260274, CTK4G4921, AG-E-99718

Molecular Formula:	C₂₈H₂₀ClN₃OS	Molecular Weight:	481.995900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCEFOTIBQUYKAA-UHFFFAOYSA-N

303162-91-6

N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-77-8
Synonyms: SureCN4267624, CTK4G4911, AG-E-99708

Molecular Formula:	C₂₉H₂₂ClN₃OS	Molecular Weight:	496.022480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFKRJERVBSYKBU-UHFFFAOYSA-N

303162-77-8

N-[4-[2-(2-Piperidinyl)ethoxy]phenyl]acetamide hydrochloride (6 suppliers)

IUPAC Name: N-[4-(2-piperidin-2-ylethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 879662-62-1
Synonyms: N-{4-[2-(2-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride, N-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride, N-{4-[2-(piperidin-2-yl)ethoxy]phenyl}acetamide hydrochloride, CTK6A0843, 1493AF, AKOS015849238, AK-73194, HE401253, N-{4-[2-(2-Piperidinyl)ethoxy]phenyl}acetamidehydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.811 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDDPPQQTVIVEQS-UHFFFAOYSA-N

879662-62-1

N-[4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]PHENYL]-3-[(Z)-[(5Z)-4-METHYL-3,6-DIOXO-5-(BENZYLENE)PIPERAZINYLIDENE]METHYL]BENZAMIDE HCL (7 suppliers)

IUPAC Name: 3-[(5-benzylidene-4-methyl-3,6-dioxopiperazin-2-ylidene)methyl]-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 180422-22-4
Synonyms: XR 9051 HCL, SureCN4361714, CTK8E8839

Molecular Formula:	C₃₉H₃₉ClN₄O₅	Molecular Weight:	679.203760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NJXUYZIBWDEBQS-UHFFFAOYSA-N

180422-22-4

N-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-4,5-dimethoxy-2-nitrobenzamide (4 suppliers)

IUPAC Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxy-2-nitrobenzamide | CAS Registry Number: 1024592-54-8
Synonyms: CHEMBL258574, BDBM50411956, AKOS027446422, AK516330, HE071005, N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-4,5-dimethoxy-2-nitrobenzamide, N-{4-[2-(6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHYL]-PHENYL}-4,5-DIMETHOXY-2-NITRO-BENZAMIDE

Molecular Formula:	C₂₈H₃₁N₃O₇	Molecular Weight:	521.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZTAZMFFYFNCJK-UHFFFAOYSA-N

1024592-54-8

N-[4-[2-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)ethyl]phenyl]-9,10-Dihydro-5-Methoxy-9-Oxo-4-Acridinecarboxamide (2Z)-2-Butenedioate (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide | CAS Registry Number: 143851-84-7
Synonyms: N-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-9,10-dihydro-5-methoxy-9-oxo-4-Acridinecarboxamide (2Z)-2-butenedioate

Molecular Formula:	C₃₈H₃₇N₃O₉	Molecular Weight:	679.726 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BBIRHSRNVWBXRP-BTJKTKAUSA-N

143851-84-7

N-[4-[2-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-ylidene)hydrazinyl]phenyl]sulfonyl-4-propan-2-yloxy-benzamide (2 suppliers)

IUPAC Name: N-[4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]phenyl]sulfonyl-4-propan-2-yloxybenzamide | CAS Registry Number: 59541-35-4
Synonyms: NSC-279287, NSC279287, AC1NSD56, CHEMBL361676, CTK1H0564, NSC 279287, N-[4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]phenyl]sulfonyl-4-propan-2-yloxybenzamide

Molecular Formula:	C₃₁H₂₇N₅O₆S	Molecular Weight:	597.640980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ITNPKUZUMKDEHW-UHFFFAOYSA-N

59541-35-4

N-[4-[2-(3-Piperidinyl)ethoxy]phenyl]acetamide hydrochloride (6 suppliers)

IUPAC Name: N-[4-(2-piperidin-3-ylethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220016-27-2
Synonyms: N-{4-[2-(3-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride, N-(4-(2-(Piperidin-3-yl)ethoxy)phenyl)acetamide hydrochloride, N-{4-[2-(piperidin-3-yl)ethoxy]phenyl}acetamide hydrochloride, CTK6A0844, 1773AD, AKOS015847954, AK-73193, HE302077, N-{4-[2-(3-Piperidinyl)ethoxy]phenyl}acetamidehydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.811 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OGVKMIMCCDHOPT-UHFFFAOYSA-N

1220016-27-2

N-[4-[2-(4-ACETAMIDOPHENYL)ETHYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[2-(4-acetamidophenyl)ethyl]phenyl]acetamide | CAS Registry Number: 54514-51-1
Synonyms: NSC86410, CID257825

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCRSCUNJXGGUIA-UHFFFAOYSA-N

54514-51-1

N-[4-[2-(4-benzamidophenyl)pyrimidin-5-yl]phenyl]benzamide (2 suppliers)

IUPAC Name: N-[4-[2-(4-benzamidophenyl)pyrimidin-5-yl]phenyl]benzamide | CAS Registry Number: 5224-22-6
Synonyms: STK391472, N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)dibenzamide, ZINC01234091, AC1LQRVV, AGN-PC-0K4HZD, CBMicro_014224, Oprea1_000844, Oprea1_641268, MolPort-001-020-448, CCG-2377, SMSF0004812, AKOS000638048, MCULE-8039555543, BAS 00298204, BIM-0014351.P001, ST50336812, N-[4-[5-(4-benzamidophenyl)pyrimidin-2-yl]phenyl]benzamide, phenyl-N-(4-{2-[4-(phenylcarbonylamino)phenyl]pyrimidin-5-yl}phenyl)carboxamid e

Molecular Formula:	C₃₀H₂₂N₄O₂	Molecular Weight:	470.521280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTKRWJQQGUDVSV-UHFFFAOYSA-N

5224-22-6

N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-73-9
Synonyms: BRN 1180659, 2-Thiazolamine, N-(4-(2-(4-chlorophenyl)-4-thiazolyl)phenyl)-4-(4-methylphenyl)-, N-(4-(2-(4-Chlorophenyl)-4-thiazolyl)phenyl)-4-(4-methylphenyl)-2-thiazolamine, AC1MHIB3, LS-150608

Molecular Formula:	C₂₅H₁₈ClN₃S₂	Molecular Weight:	460.013520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBIAEPUPRAKEAO-UHFFFAOYSA-N

68173-73-9

N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 68173-70-6
Synonyms: BRN 1176143, 2-Thiazolamine, N-(4-(2-(4-chlorophenyl)-4-thiazolyl)phenyl)-4-phenyl-, N-(4-(2-(4-Chlorophenyl)-4-thiazolyl)phenyl)-4-phenyl-2-thiazolamine, AC1MHIAU, LS-150609

Molecular Formula:	C₂₄H₁₆ClN₃S₂	Molecular Weight:	445.986940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRNMLVDKFPVPPD-UHFFFAOYSA-N

68173-70-6

N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-3-PHENYLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-90-5
Synonyms: SureCN4260250, CTK4G4920, AG-E-99717

Molecular Formula:	C₃₀H₂₄FN₃OS	Molecular Weight:	493.594463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFOKBWPFXFDYML-UHFFFAOYSA-N

303162-90-5

N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (2 suppliers)

IUPAC Name: 4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-10-2
Synonyms: SureCN4257781, CTK4G4937, AG-E-99734

Molecular Formula:	C₂₉H₂₄FN₃S	Molecular Weight:	465.584363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRIPKFXFYCYAMV-UHFFFAOYSA-N

303163-10-2

N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (2 suppliers)

IUPAC Name: 4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-11-3
Synonyms: SureCN4265586, CTK4G4938, AG-E-99735

Molecular Formula:	C₃₀H₂₆FN₃S	Molecular Weight:	479.610943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHDFEJICOOMGKN-UHFFFAOYSA-N

303163-11-3

N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-72-3
Synonyms: SureCN4272307, CTK4G4906, AG-E-99703

Molecular Formula:	C₂₉H₂₂FN₃OS	Molecular Weight:	479.567883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEBAAZLQBLIHOY-UHFFFAOYSA-N

303162-72-3

N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-77-3
Synonyms: BRN 1184451, 2-Thiazolamine, N-(4-(2-(4-methoxyphenyl)-4-thiazolyl)phenyl)-4-(methylphenyl)-, N-(4-(2-(4-Methoxyphenyl)-4-thiazolyl)phenyl)-4-(methylphenyl)-2-thiazolamine, AC1MHIBE, LS-150624

Molecular Formula:	C₂₆H₂₁N₃OS₂	Molecular Weight:	455.594440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COCDVUDCJQUEIJ-UHFFFAOYSA-N

68173-77-3

N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-78-4
Synonyms: BRN 1192671, 2-Thiazolamine, N-(4-(2-(4-methoxyphenyl)-4-thiazolyl)phenyl)-4-(4-nitrophenyl)-, N-(4-(2-(4-Methoxyphenyl)-4-thiazolyl)phenyl)-4-(4-nitrophenyl)-2-thiazolamine, AC1MHIBH, LS-150625

Molecular Formula:	C₂₅H₁₈N₄O₃S₂	Molecular Weight:	486.565420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GHXDXJSDFGEMRQ-UHFFFAOYSA-N

68173-78-4

N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 5302-39-6
Synonyms: T0505-1711, AC1NSEBY, MLS000707634, CTK1H0882, HMS1721N14, HMS2553F05, ZINC05197151, AKOS001031257, AKOS003613602, MCULE-1971704123, NCGC00246024-01, SMR000241627, N-(4-((4-HYDROXYPHENYL)AZO)PHENYL)ACETAMIDE, N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRGCIBPUFIIWCZ-UHFFFAOYSA-N

5302-39-6

N-[4-[2-(4-Piperidinyl)ethoxy]phenyl]acetamide hydrochloride (6 suppliers)

IUPAC Name: N-[4-(2-piperidin-4-ylethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1219971-90-0
Synonyms: N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride, N-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride, N-{4-[2-(piperidin-4-yl)ethoxy]phenyl}acetamide hydrochloride, CTK6A0845, 1595AD, AKOS015848013, AK-73192, HE302061, N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamidehydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.811 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSQKUPBLSWHBNA-UHFFFAOYSA-N

1219971-90-0

N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide (8 suppliers)

IUPAC Name: 4-(11-prop-2-enoyloxyundecoxy)benzoic acid | CAS Registry Number: 106620-90-0
Synonyms: SCHEMBL8744843, ZVJGUPHNZQESPW-UHFFFAOYSA-N, AKOS027460697, AK542461, 4-(11-acryloyloxyundecanyloxy)benzoic acid, 4-[11-(Acryloyloxy)undecyloxy]benzoic acid, 4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVJGUPHNZQESPW-UHFFFAOYSA-N

106620-90-0

N-[4-[2-(6-hydroxy-3,4-dihydro-1h-isoquinolin-2-yl)ethyl]cyclohex Yl]quinoline-4-carboxamide Dihydrobromide (1 supplier)

1260505-06-3

N-[4-[2-(8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-7H-PURIN-3-YL)ETHYL]PHENYL]A CETAMIDE (3 suppliers)

IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]acetamide | CAS Registry Number: 149744-75-2
Synonyms: CHEBI:234342, CID3073504, LS-8774, 3-(4-Acetylaminophenethyl)-8-cyclopentyl 1-propylxanthine, Acetamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-, N-{4-[2-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-ethyl]-phenyl}-acetamide

Molecular Formula:	C₂₃H₂₉N₅O₃	Molecular Weight:	423.508060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOFKHHZMYBONCM-UHFFFAOYSA-N

149744-75-2

N-[4-[2-(8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-7H-PURIN-3-YL)ETHYL]PHENYL]CYCLOPENTANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]cyclopentanecarboxamide | CAS Registry Number: 151451-10-4
Synonyms: CID3073654, LS-57844, 3-(4-(Cyclopentanecarbonylamino)phenethyl)-8-cyclopentyl-1-propylxanthine, Cyclopentanecarboxamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-

Molecular Formula:	C₂₇H₃₅N₅O₃	Molecular Weight:	477.598500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQZBHASHUOCKKJ-UHFFFAOYSA-N

151451-10-4

N-[4-[2-(acetylamino)ethyl]phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]acetamide | CAS Registry Number: 159417-92-2
Synonyms: SCHEMBL14431407, DA-09735

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAEBRIAQBZQTPQ-UHFFFAOYSA-N

159417-92-2

N-[4-[2-(aminomethyl)phenyl]phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-02-6

N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-12-1
Synonyms: CRL 41245, Acetamide, N-(4-(2-(cyclopropylamino)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(Cyclopropylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride, AC1MIH08, LS-8775, N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NUOXTDACHSAFFC-UHFFFAOYSA-N

97111-12-1

N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide (1 supplier)

IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 914200-61-6
Synonyms: UNII-6BT2HKA2AZ, Eclatnoid PM 126, 6BT2HKA2AZ, SCHEMBL4026426, Dimethoxybenzamido phenylhydroxylacetamide, Benzeneacetamide, 4-((3,4-dimethoxybenzoyl)amino)-N-hydroxy-, N-(4-((Hydroxycarbamoyl)methyl)phenyl)-3,4-dimethoxybenzamide

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHNAOPLSQBKBGG-UHFFFAOYSA-N

914200-61-6

N-[4-[2-(N-HYDROXY-C-METHYL-CARBONIMIDOYL)PHENOXY]-2,3-DIMETHYL-PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-2,3-dimethylphenyl]acetamide | CAS Registry Number: 42018-75-7
Synonyms: BRN 2161801, CID9554210, LS-9398, 2-(4-Oximidophenoxy)-2,3'-dimethylacetanilide, 4-(2,3-Dimethylphenyl)carbamoylmethoxybenzophenone oxime, Acetamide, N-(2,3-dimethylphenyl)-2-(4-oximidoethylphenoxy)-, Acetamide, N-(2,3-dimethylphenyl)-2-(2-(1-(hydroxyimino)ethyl)phenoxy)-

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUNWYITXYFCMAK-DEDYPNTBSA-N

42018-75-7

N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide (1 supplier)

IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide | CAS Registry Number: 5940-34-1
Synonyms: AC1NPV57

Molecular Formula:	C₂₁H₂₉N₃OS	Molecular Weight:	371.539460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDZITTZQQBLTGH-UHFFFAOYSA-N

5940-34-1

N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride (5 suppliers)

IUPAC Name: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 16974-44-0
Synonyms: UNII-972E9KQ0U9, Deoxysotalol hydrochloride, Sotalol related compound C, 972E9KQ0U9, Sotalol related compound C [USP], Sotalol related compound C RS [USP], Methanesulfonamide, N-(4-(2-((1-methylethyl)amino)ethyl)phenyl)-, hydrochloride (1:1), N-(4-(2-((1-Methylethyl)amino)ethyl)phenyl)methanesulfonamide monohydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂O₂S	Molecular Weight:	292.825340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPOMQHDZXSGJKB-UHFFFAOYSA-N

16974-44-0

N-[4-[2-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide (2 suppliers)

IUPAC Name: N-[4-[2-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-96-7
Synonyms: JDL 160, Acetamide, N-((4-((2-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AC1MI8YA, AGN-PC-0KO9RG, LS-10298

Molecular Formula:	C₁₄H₁₂F₃N₃O₃S	Molecular Weight:	359.323590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WIKJILCGFYBXEU-UHFFFAOYSA-N

52157-96-7

N-[4-[2-[(3,4-DICHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENYL]BUTANAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]phenyl]butanamide | CAS Registry Number: 5939-91-3
Synonyms: ALB-H02090307, CID5219950, N-[4-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide

Molecular Formula:	C₁₉H₁₇Cl₂N₃OS	Molecular Weight:	406.328780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHKSVXCTYTYLIA-UHFFFAOYSA-N

5939-91-3

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

708292-69-7

N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 778564-77-5
Synonyms: GYKI-16638 free base, SCHEMBL2008744, Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-

Molecular Formula:	C₂₁H₃₀N₂O₅S	Molecular Weight:	422.538300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHUIJKFSQVBYJM-UHFFFAOYSA-N

778564-77-5

N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide;hydrochloride (3 suppliers)

IUPAC Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 307556-59-8
Synonyms: AGN-PC-0MV7JQ, GYKI-16638, Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-, hydrochloride (1:1), Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-, monohydrochloride

Molecular Formula:	C₂₁H₃₁ClN₂O₅S	Molecular Weight:	458.999240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DEVXAIVAHHEHKR-UHFFFAOYSA-N

307556-59-8

N-[4-[2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide | CAS Registry Number: 6847-12-7
Synonyms: AC1LQU8S, AKOS002358918, N-[4-({[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-4H-chromen-3-yl]oxy}acetyl)phenyl]acetamide

Molecular Formula:	C₂₉H₂₇NO₇	Molecular Weight:	501.527180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLXHUTGWSVUVJI-UHFFFAOYSA-N

6847-12-7

N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide | CAS Registry Number: 83626-62-4
Synonyms: NSC273902, N-(4-(((2-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)ethyl)dithio)ethyl)amino)sulfonyl)phenyl)acetamide, AC1L84N2, SCHEMBL3249956, TXEHMVXZQGKSAO-UHFFFAOYSA-N, ZINC5371928, NSC 273902, NSC-273902, bis[2-(4-acetamidobenzenesulfonamido)ethyl]disulfide, bis[2-(4-acetamidobenzenesulfonamido)ethyl] disulfide

Molecular Formula:	C₂₀H₂₆N₄O₆S₄	Molecular Weight:	546.703640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TXEHMVXZQGKSAO-UHFFFAOYSA-N

83626-62-4

N-[4-[2-[2-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]PHENYL]ETHYNYL]PHENYL]FORMAMIDE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; N-[4-[2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethynyl]phenyl]formamide | CAS Registry Number: 126661-34-5
Synonyms: CID6440029, CID 6440029

Molecular Formula:	C₂₆H₃₀N₂O₇	Molecular Weight:	482.525600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SEEFMMVHRDFGRV-WLHGVMLRSA-N

126661-34-5

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