6-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXAMIDE,6-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2-(4-chlorophenyl)-5H,6H,7H,7aH-pyrrolo[3,4-e][1,3]thiazine-5,7-dione Suppliers & Manufacturers

CHEMICAL products : Other

218501 to 218550 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXAMIDE (0 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 478030-81-8
Synonyms: 6-{[3-(trifluoromethyl)phenyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carboxamide, ZINC1384859, AKOS005087217, 3E-332S, 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carboxamide

Molecular Formula:	C₁₃H₈F₃N₃OS₂	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFWBJHOLBQKBGB-UHFFFAOYSA-N

478030-81-8

6-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2-(4-chlorophenyl)-5H,6H,7H,7aH-pyrrolo[3,4-e][1,3]thiazine-5,7-dione (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-7aH-pyrrolo[3,4-e][1,3]thiazine-5,7-dione | CAS Registry Number: 337920-07-7
Synonyms: 2-(4-chlorophenyl)-6-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]pyrrolo[3,4-e][1,3]thiazine-5,7(6H,7aH)-dione, AC1MCB4E, KS-00002XJH, AKOS005074828, MCULE-1041899313, 10H-909, 2-(4-chlorophenyl)-6-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-7aH-pyrrolo[3,4-e][1,3]thiazine-5,7-dione

Molecular Formula:	C₁₉H₁₁Cl₂F₃N₄O₂S	Molecular Weight:	487.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BRMLVGBRDRSXGS-UHFFFAOYSA-N

337920-07-7

6-{[4-(4-Nitrophenyl)piperazino]carbonyl}-3-cyclohexene-1-carboxylic acid (3 suppliers)

IUPAC Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 329042-69-5
Synonyms: 6-{[4-(4-nitrophenyl)piperazino]carbonyl}-3-cyclohexene-1-carboxylic acid, 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylic Acid, AC1MEXI1, Cambridge id 5698083, Oprea1_403830, KS-00001WTE, STK430122, AKOS003254125, AKOS016340049, MCULE-5550131708, ST50916296, 4R-0027, 6-{[4-(4-nitrophenyl)piperazinyl]carbonyl}cyclohex-3-enecarboxylic acid, 6-{[4-(4-nitrophenyl)piperazin-1-yl]carbonyl}cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₈H₂₁N₃O₅	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWNITNJXNUOIMR-UHFFFAOYSA-N

329042-69-5

6-{[4-(Aminocarbonyl)piperidin-1-yl]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(4-carbamoylpiperidin-1-yl)sulfonyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 317329-40-1
Synonyms: ChemDiv1_014512, AC1N2U2A, HMS628D14, ALBB-019250, ZINC4659664, ZX-AN034966, MFCD02088778, AKOS004910754, MCULE-2442993070, SR-01000571903, SR-01000571903-1, 6-(4-carbamoylpiperidin-1-yl)sulfonyl-4-oxo-1H-quinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 6-[[4-(aminocarbonyl)-1-piperidinyl]sulfonyl]-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₆H₁₇N₃O₆S	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FQRISNAASLFCRT-UHFFFAOYSA-N

317329-40-1

6-{[4-(aminomethyl)phenyl]methoxy}-1,2,3,4-tetrahydronaphthalen-1-one (1 supplier)

IUPAC Name: 6-[[4-(aminomethyl)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1955492-87-1
Synonyms: ZINC98095966, EN300-183831

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVBFBQQEPXMLFZ-UHFFFAOYSA-N

1955492-87-1

6-{[4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-14-ETHYL-7,12,13-TRIHYDROXY-4-[(5-HYDROXY-4-METHOXY-4,6-DIMETHYLTETRAHYDRO-2H-PYRAN-2-YL)OXY]-3,5,7,9,11,13-HEXAMETHYLOXACYCLOTETRADECANE-2,10-DIONE (2 suppliers)

IUPAC Name: 1-cyclohexyloxyhexatriacontan-11-one | CAS Registry Number: 6624-81-3
Synonyms: 1-(cyclohexyloxy)hexatriacontan-11-one, 1-cyclohexyloxyhexatriacontan-11-one, NSC53838, AC1L6C5D, AC1Q5HA5, CTK5C3820, KST-1B8284, AR-1B2830, NSC-53838, AG-K-63954

Molecular Formula:	C₄₂H₈₂O₂	Molecular Weight:	619.099280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPJXTVDLDBEMMN-UHFFFAOYSA-N

6624-81-3

6-{[4-(pyridin-4-yl)piperazin-1-yl]methyl}-2H-1,3-benzodioxol-5-ol (2 suppliers)

IUPAC Name: 6-[(4-pyridin-4-ylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 1197551-22-6
Synonyms: ZINC23847472, AKOS033142496, CCG-297372, MCULE-9671829082, EN300-83785, Z118111768

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHLFDUOBIXJQDH-UHFFFAOYSA-N

1197551-22-6

6-{[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methoxy}-2-phenyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 692737-10-3
Synonyms: 6-{[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methoxy}-2-phenyl-3(2H)-pyridazinone, MLS000764006, CHEMBL1582651, HMS2711F18, ZINC5674636, AKOS005101648, 6-[(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one, SMR000336163, 8R-1014

Molecular Formula:	C₁₆H₁₇N₅O₂S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJSQSRISHYNYBE-UHFFFAOYSA-N

692737-10-3

6-{[5-(4-chlorophenyl)pyrimidin-2-yl]oxy}-2-phenyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[5-(4-chlorophenyl)pyrimidin-2-yl]oxy-2-phenylpyridazin-3-one | CAS Registry Number: 478029-21-9
Synonyms: 6-{[5-(4-chlorophenyl)-2-pyrimidinyl]oxy}-2-phenyl-3(2H)-pyridazinone, AC1LSWAK, Oprea1_345310, KS-000034QU, ZINC1383865, AKOS005086479, MCULE-1598465308, 2R-1026, 6-[5-(4-chlorophenyl)pyrimidin-2-yl]oxy-2-phenylpyridazin-3-one

Molecular Formula:	C₂₀H₁₃ClN₄O₂	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNMZILZIWVKVSL-UHFFFAOYSA-N

478029-21-9

6-{[5-(ALLYLSULFANYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]METHOXY}-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 6-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 692737-12-5
Synonyms: 6-{[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methoxy}-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one, 6-{[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]methoxy}-2-phenyl-2,3-dihydropyridazin-3-one, MixCom3_000088, Bionet1_004897, MLS000764027, CHEMBL1467281, HMS2711H12, ZINC5674664, AKOS005102377, MCULE-4088770350, SMR000336164, 8R-1031

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDZZUKXOZDESKG-UHFFFAOYSA-N

692737-12-5

6-{[AMINO(4-HYDROXYPHENYL)ACETYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 4-(3-methoxyanilino)naphthalene-1,2-dione | CAS Registry Number: 27699-95-2
Synonyms: NSC117016, 4-[(3-methoxyphenyl)amino]naphthalene-1,2-dione, AC1L6RZ3, AC1Q6E53, CTK4G0127, AR-1F9139, AG-J-82124, NSC-117016, 4-(3-methoxyanilino)naphthalene-1,2-dione, 1,2-Naphthalenedione,4-[(3-methoxyphenyl)amino]-, 1,2-Naphthoquinone,4-m-anisidino- (8CI); NSC 117016

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBPNUUNXLNZOPC-UHFFFAOYSA-N

27699-95-2

6-{[cyclopropyl(methyl)amino]methyl}-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-[[cyclopropyl(methyl)amino]methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 1496143-70-4
Synonyms: MolPort-026-888-470, ZINC83740089, AKOS014683938, Z2512451315

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKIUOXXBMPVLOG-UHFFFAOYSA-N

1496143-70-4

6-{[Ethyl(2-methylprop-2-en-1-yl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-[ethyl(2-methylprop-2-enyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 317329-39-8
Synonyms: ChemDiv1_014468, AC1NMKY5, HMS628B14, ZINC426003, ALBB-019249, ZX-AN034965, MFCD02088777, AKOS004910753, MCULE-3366670728, SR-01000571902, SR-01000571902-1, 6-[ethyl(2-methylprop-2-enyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid, 6-{[ethyl(2-methylprop-2-enyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 6-[[ethyl(2-methyl-2-propenyl)amino]sulfonyl]-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TXYORYHXXIDTDI-UHFFFAOYSA-N

317329-39-8

6-{[N-(6-SULFO-2-NAPHTHYL)CARBAMOYL]AMINO}NAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 6-[(6-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 115058-21-4
Synonyms: AIDS104420, AIDS-104420, CID483021, 6-((N-(6-Sulfo-2-naphthyl)carbamoyl)amino)naphthalene-2-sulfonic acid, 6-{[N-(6-Sulfo-2-naphthyl)carbamoyl]amino}naphthalene-2-sulfonic acid

Molecular Formula:	C₂₁H₁₆N₂O₇S₂	Molecular Weight:	472.490940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YIGGIAXHUTUTPG-UHFFFAOYSA-N

115058-21-4

6-{[TERT-BUTOXY)-N-(METHYLETHYL)CARBONYLAMINO]METHYL}PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)

6-{[tert-butyl(dimethyl)silyl]oxy}-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxy-1,3-benzothiazol-2-amine | CAS Registry Number: 945400-91-9
Synonyms: 6-((tert-Butyldimethylsilyl)oxy)benzo[d]thiazol-2-amine, SCHEMBL558529, AKOS030630137, ZINC199766304

Molecular Formula:	C₁₃H₂₀N₂OSSi	Molecular Weight:	280.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHQJTIIYVDDSEN-UHFFFAOYSA-N

945400-91-9

6-{1-[(prop-2-yn-1-yl)amino]ethyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[1-(prop-2-ynylamino)ethyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1038251-44-3
Synonyms: EN300-60694, 6-[1-(prop-2-yn-1-ylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, CTK5J0807, AKOS009186407, MCULE-9125698374, SEL10092662

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNFDVABANKDTAD-UHFFFAOYSA-N

1038251-44-3

6-{1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl}-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (2 suppliers)

IUPAC Name: 6-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059939-70-5
Synonyms: ZINC536960346

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUKNGMVOUVQOEP-UHFFFAOYSA-N

2059939-70-5

6-{1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-[2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 955966-55-9
Synonyms: 6-{1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, AC1LSWPD, KS-000034VW, ZINC1384099, AKOS005086607, MCULE-3915941495, 2T-0030, 6-[2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₆H₁₁F₃N₄OS	Molecular Weight:	364.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MKKLXJGEULINOL-UHFFFAOYSA-N

955966-55-9

6-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-yl}-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 477709-55-0
Synonyms: 6-(1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazol-5-yl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione, ZINC3105032, AKOS005080588, MCULE-6152853243, 12L-915, 6-(1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazol-5-yl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula:	C₂₀H₁₁ClF₆N₆O₂	Molecular Weight:	516.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RDGUQPJFQFBKMW-UHFFFAOYSA-N

477709-55-0

6-{2,4-Dioxo-3-azatricyclo[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid (4 suppliers)

IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid | CAS Registry Number: 202805-07-0
Synonyms: AC1MDBWL, BAS 00556519, AC1Q75FT, CBDivE_005907, SureCN10018574, STOCK1S-60065, MolPort-000-434-143, SBB043192, STK091706, AKOS000273613, CCG-120236, MCULE-8942736222, ST50049132, 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid, T0400-4374, 6-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-hexanoic acid, 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid, 6-{2,4-dioxo-3-azatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid, 6-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}hexanoic acid, 6-{2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoic acid

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZILJZINSEYHWLP-UHFFFAOYSA-N

202805-07-0

6-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}-N-(oxan-2-yloxy)hexanamide (3 suppliers)

IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-~{N}-(oxan-2-yloxy)hexanamide | CAS Registry Number: 1383543-24-5
Synonyms: MolPort-023-219-539, KS-00003K8H, AKOS015993969, EG-0051, MCULE-8968221766

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHTYOJYXMBSHAN-UHFFFAOYSA-N

1383543-24-5

6-{2-[(1E)-3,3-DIETHYLTRIAZ-1-EN-1-YL]PHENYL}-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 53084-81-4
Synonyms: CTK4J7037, AG-K-47157, Cholest-4-en-3-ol,4-methyl-, (3b)- (9CI), 4-Methylcholest-4-en-3b-ol;4-Methylcholest-4-ene-3b-ol; NSC 123235

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWKFEXIGKBCPIS-GHDILRHVSA-N

53084-81-4

6-{2-[(1E)-3,3-DIPROPYLTRIAZ-1-EN-1-YL]PHENYL}-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: [(8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 53084-82-5
Synonyms: CTK4J7038, AG-K-52059

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWSVBIDALISGLC-OUPIMCFRSA-N

53084-82-5

6-{2-[(4-fluoroanilino)carbothioyl]carbohydrazonoyl}-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

6-{2-[(4S)-4-AMINO-4-CARBOXYBUTYL]-3,5-BIS[4-(AMINOOXY)-4-OXOBUTYL]PYRIDIN-1(2H)-YL}-L-NORLEUCINE (1 supplier)

IUPAC Name: 5-(2-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 6038-38-6
Synonyms: pyridine, 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-, CHEMBL2164554, 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine, 27199-42-4, 8K-371S, AC1Q3SSJ, CBMicro_041543, AC1LG20X, SCHEMBL4187023, CTK0J2770, DTXSID60354117, MolPort-001-905-419, ZINC238243, BDBM50395935, STK097271, AKOS000618802, MCULE-2933545293, BAS 01416219, HE359204, BIM-0041454.P001

Molecular Formula:	C₁₃H₈ClN₃O	Molecular Weight:	257.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGKWCJCCZGCLID-UHFFFAOYSA-N

6038-38-6

6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-2H,3H,5H,8H,8aH-[1,3]thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 6-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl]-2,3,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 866143-96-6
Synonyms: 6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-5-yl}-2,3,8,8a-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl]-2,3,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, AKOS005104556, 9R-0033

Molecular Formula:	C₂₂H₂₀N₆OS₂	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBAHGUWSLNWOSH-UHFFFAOYSA-N

866143-96-6

6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 6-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 866143-94-4
Synonyms: 6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-yl}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, ZINC1403924, AKOS005104523, 9R-0029

Molecular Formula:	C₂₂H₁₈N₆OS₂	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHIFJJNXSRSSBA-UHFFFAOYSA-N

866143-94-4

6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 6-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 439120-63-5
Synonyms: 6-(2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, 6-[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-yl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-yl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, ZINC1403922, AKOS005104457, 9R-0026

Molecular Formula:	C₂₂H₁₆N₆OS₂	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYPXORNGAYJKHZ-UHFFFAOYSA-N

439120-63-5

6-{2-[4-(DIMETHYLAMINO)PHENYL]ETHENYL}PYRIDINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (E)-2-benzamido-3-(2-bromo-3-hydroxy-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 6284-38-4
Synonyms: 2-(benzoylamino)-3-(2-bromo-3-hydroxy-4-methoxyphenyl)prop-2-enoic acid, NSC7385, AC1O6UDA, AC1Q25GM, NSC-7385, AR-1C8502, (E)-2-benzamido-3-(2-bromo-3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

Molecular Formula:	C₁₇H₁₄BrNO₅	Molecular Weight:	392.200760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TYPNITVHOXISAO-FMIVXFBMSA-N

6284-38-4

6-{2-[4-(TRIFLUOROMETHOXY)ANILINO]VINYL}PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE (0 suppliers)

IUPAC Name: 10-[(E)-2-[4-(trifluoromethoxy)anilino]ethenyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 338411-71-5
Synonyms: 6-(2-[4-(TRIFLUOROMETHOXY)ANILINO]VINYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE, 6-{2-[4-(trifluoromethoxy)anilino]vinyl}pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile, AKOS005088216, ZINC100311481, 3K-027, 10-[(E)-2-{[4-(trifluoromethoxy)phenyl]amino}ethenyl]-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile

Molecular Formula:	C₁₉H₁₁F₃N₆O	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LECBDJRPPMAYLU-FNORWQNLSA-N

338411-71-5

6-{2-azabicyclo[2.2.1]heptan-2-yl}pyridine-3-carboxylic acid (0 suppliers)

1248740-09-1

6-{2-hydroxy-3-[(2-methoxyethyl)amino]propoxy}-1,2,3,4-tetrahydroquinolin-2-one (0 suppliers)

IUPAC Name: 6-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1552165-81-7
Synonyms: AKOS030757700, Z2358614642

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPZJMSMDTFSYCR-UHFFFAOYSA-N

1552165-81-7

6-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1851910-02-5

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMVRIBDEHZEUKN-UHFFFAOYSA-N

1851910-02-5

6-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(2-thia-5-azabicyclo[2.2.1]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1935121-66-6

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZZSCQKAZUAIHO-UHFFFAOYSA-N

1935121-66-6

6-{3-[(tert-butoxycarbonyl)amino]azetidin-1-yl}-5-cyano-2-methylnicotinic acid (1 supplier)

919354-12-4

6-{3-[4-(2-chloro-5-fluorophenyl)-tetrahydropyran-4-yl]-2-oxopropionylamino}-4-methyl-2,3-benzoxazin-1-one (0 suppliers)

395675-29-3

6-{3-azabicyclo[3.1.0]hexan-3-yl}-5-methylpyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-3-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1865351-89-8

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAGKTMVDCPFGSK-UHFFFAOYSA-N

1865351-89-8

6-{3-azabicyclo[3.1.0]hexan-3-yl}pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-3-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1860780-82-0

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGZLVNLEGYRYJT-UHFFFAOYSA-N

1860780-82-0

6-{4-[(1E)-2-phenyldiazen-1-yl]phenoxy}hexan-1-ol (3 suppliers)

IUPAC Name: 6-(4-phenyldiazenylphenoxy)hexan-1-ol | CAS Registry Number: 162844-58-8
Synonyms: 6-(4-(phenyldiazenyl)phenoxy)hexan-1-ol, 4-[4-(6-Hydroxyhexyloxy)phenylazo]benzene, (E)-6-(4-(Phenyldiazenyl)phenoxy)hexan-1-ol, 153026-91-6, 6-(4-phenyldiazenylphenoxy)hexan-1-ol, starbld0001190, SCHEMBL9578218

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEZUZTHHGVMSNH-UHFFFAOYSA-N

162844-58-8

6-{4-[(1E)-2-phenyldiazen-1-yl]phenoxy}hexyl 2-methylprop-2-enoate (4 suppliers)

IUPAC Name: 6-(4-phenyldiazenylphenoxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 169237-94-9
Synonyms: 6-(4-(Phenyldiazenyl)phenoxy)hexyl methacrylate, SCHEMBL7751294, 6-(4-phenylazophenoxy) hexylmethacrylate, Methacrylic acid 6-(4-phenylazophenoxy)hexyl ester

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HREFEKMBLJVPDQ-UHFFFAOYSA-N

169237-94-9

6-{4-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]phenoxy}hexyl methacrylate (0 suppliers)

IUPAC Name: 6-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate | CAS Registry Number: 439661-46-8
Synonyms: SCHEMBL2221782, DTXSID201019513, 6-[4-[(E)-2-methoxycarbonyl-vinyl]-phenoxy]-hexyl 2-methyl-acrylate, 6-{4-[(1E)-3-Methoxy-3-oxo-1-propen-1-yl]phenoxy}hexyl methacrylate

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZGJMEHLUVPSFU-JLHYYAGUSA-N

439661-46-8

6-{4-[(2-aminoethyl)amino]-2-methylphenyl}-4-(1H-indazol-5-yl)pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 6-[4-(2-aminoethylamino)-2-methylphenyl]-4-(1H-indazol-5-yl)-1H-pyrimidin-2-one | CAS Registry Number: 1086626-11-0
Synonyms: SCHEMBL3338706, ZINC140331828, 6-{4-[(2-aminoethyl)amino]-2-methylphenyl}-4-(1h-indazol-5-yl)pyrimidin-2(1h)-one

Molecular Formula:	C₂₀H₂₀N₆O	Molecular Weight:	360.421 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FEHRKFFOTJCEBE-UHFFFAOYSA-N

1086626-11-0

6-{4-[(4-Methylpiperazin-1-yl)carbonyl]-phenoxy}pyridin-3-amine (0 suppliers)

IUPAC Name: [4-(5-aminopyridin-2-yl)oxyphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1242856-67-2
Synonyms: 6-{4-[(4-Methylpiperazin-1-yl)carbonyl]phenoxy}pyridin-3-amine, ALBB-019326, ZX-AN035040, MFCD15732101, ZINC45795903, AKOS004912023, piperazine, 1-[4-[(5-amino-2-pyridinyl)oxy]benzoyl]-4-methyl-

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRPQTNFOCMRLOR-UHFFFAOYSA-N

1242856-67-2

6-{4-[(E)-2-PHENYLDIAZEN-1-YL]PHENOXY}HEXANE-1-THIOL> 95 % (0 suppliers)

6-{4-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERAZIN-1-YL}PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)

6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-5-chloropyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-chloro-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1245915-27-8

Molecular Formula:	C₁₅H₂₀ClN₃O₄	Molecular Weight:	341.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LINLWHLBTPUEFR-UHFFFAOYSA-N

1245915-27-8

6-{4-[(tert-Butoxycarbonyl)amino]-phenoxy}nicotinic acid (0 suppliers)

IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1244855-48-8
Synonyms: 6-{4-[(tert-Butoxycarbonyl)amino]phenoxy}nicotinic acid, ALBB-020584, ZX-AN036248, MFCD15732454, ZINC45796203, AKOS004912533, 3-pyridinecarboxylic acid, 6-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BULXBWQFRPBRFP-UHFFFAOYSA-N

1244855-48-8

6-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-phenyl}-[1,3]thiazinane-2,5-dione (0 suppliers)

6-{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}pyridazine-3-carbonyl chloride (1 supplier)

840491-78-3

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