JNJ-40413269,JNJ-40418677 Suppliers & Manufacturers

CHEMICAL products beginning with : J

951 to 1000 of 1608 results Page:

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PRODUCT NAME

CAS Registry Number

JNJ-40413269 (1 supplier)

1184847-16-2

JNJ-40418677 (6 suppliers)

IUPAC Name: (2S)-2-[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]-4-methylpentanoic acid | CAS Registry Number: 1146594-87-7
Synonyms: UNII-Z1CWW31SGG, Z1CWW31SGG, CHEMBL2151284, SCHEMBL491938, AOB3667, SYN5024, C26H22F6O2, BDBM50114790, ZINC72315512, KB-274228, 2-(S)-(3,5-Bis(4-(trifluoromethyl)phenyl)phenyl)-4-methylpentanoic acid, (1,1':3',1''-Terphenyl)-5'-acetic acid, alpha-(2-methylpropyl)-4,4''-bis(trifluoromethyl)-, (alphaS)-, 554431-74-2

Molecular Formula:	C₂₆H₂₂F₆O₂	Molecular Weight:	480.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RQOWDDLKGBMJFX-QHCPKHFHSA-N

1146594-87-7

JNJ-40929837 (1 supplier)

1191044-42-4

JNJ-40929837 succinate (1 supplier)

1191044-47-9

JNJ-42041935 (10 suppliers)

IUPAC Name: 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrazole-4-carboxylic acid | CAS Registry Number: 1193383-09-3
Synonyms: UNII-T4PPL01131, CHEMBL3115312, AGN-PC-07AJB6, SCHEMBL1192988, T4PPL01131, 1-(6-chloro-5-trifluoromethoxy-1h-benzoimidazol-2-yl)-1h-pyrazole-4-carboxylic acid, 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid, 1-(6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₂H₆ClF₃N₄O₃	Molecular Weight:	346.649250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FXHHASJVTYRJHH-UHFFFAOYSA-N

1193383-09-3

JNJ-42153605 (7 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1254977-87-1
Synonyms: JNJ 42153605, CHEMBL2179319, D02DEF, SCHEMBL748143, GTPL6317, BQAVZGJJQFJSMW-UHFFFAOYSA-N, MolPort-044-561-891, BCP28688, EX-A1446, BDBM50399088, ZINC79017198, CS-6317, 3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, HY-18162, 1-[3-(cyclopropylmethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-4-phenylpiperidine, 3-(Cyclopropylmethyl)-7-(4-phenylpiperidino)-8-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridine

Molecular Formula:	C₂₂H₂₃F₃N₄	Molecular Weight:	400.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQAVZGJJQFJSMW-UHFFFAOYSA-N

1254977-87-1

JNJ-42165279 (6 suppliers)

IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide | CAS Registry Number: 1346528-50-4
Synonyms: GTPL9012, SCHEMBL2585102, YWGYNGCRVZLMCS-UHFFFAOYSA-N, JNJ42165279, Example 1 [WO2011139951 A1], 4-(2,2-difluoro-benzo[1,3]dioxol-5-ylmethyl)-piperazine-1-carboxylic acid (4-chloro-pyridin-3-yl)-amide, N-(4-Chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide, N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide

Molecular Formula:	C₁₈H₁₇ClF₂N₄O₃	Molecular Weight:	410.802386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N

1346528-50-4

JNJ-42165279 dihydrochloride (1 supplier)

1346528-51-5

JNJ-42165279 hydrochloride (1 supplier)

IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1346528-52-6
Synonyms: UNII-Y23WF20TS1, Y23WF20TS1, SCHEMBL2588988, 1-Piperazinecarboxamide, N-(4-chloro-3-pyridinyl)-4-((2,2-difluoro-1,3-benzodioxol-5-yl)methyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₈H₁₈Cl₂F₂N₄O₃	Molecular Weight:	447.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXRBSEFDVGDHGV-UHFFFAOYSA-N

1346528-52-6

JNJ-42226314 (5 suppliers)

IUPAC Name: [1-(4-fluorophenyl)indol-5-yl]-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone | CAS Registry Number: 1252765-13-1
Synonyms: [1-(4-fluorophenyl)indol-5-yl]-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone, SCHEMBL698521, CHEMBL3658400, GTPL10661, BDBM150300, JNJ42226314, JNJ 42226314, HY-133130, CS-0112147, US8987247, 1, 1-(4-Fluorophenyl)-5-({3-[4-(1,3-thiazol-2-ylcarbonyl)piperazin-1-yl]azetidin-1-yl}carbonyl)-1H-indole

Molecular Formula:	C₂₆H₂₄FN₅O₂S	Molecular Weight:	489.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVOACCSOISMVBL-UHFFFAOYSA-N

1252765-13-1

JNJ-42253432 (3 suppliers)

1428327-35-8

JNJ-42259152 (3 suppliers)

IUPAC Name: 2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine | CAS Registry Number: 1301167-87-2
Synonyms: UNII-B1QHA9M0I6, CHEMBL1915725, AGN-PC-093NIM, B1QHA9M0I6, SCHEMBL15899666, 2-[[4-[1-(2-fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine

Molecular Formula:	C₂₄H₂₃FN₄O	Molecular Weight:	402.464023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWEZURWNYQWWNB-UHFFFAOYSA-N

1301167-87-2

JNJ-42259152 F-18 (2 suppliers)

IUPAC Name: 2-[[4-[1-(2-fluoranylethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]-3,5-dimethylpyridine | CAS Registry Number: 1301167-89-4
Synonyms: UNII-7M9OY6030X, CHEMBL1915749, 7M9OY6030X

Molecular Formula:	C₂₄H₂₃FN₄O	Molecular Weight:	401.466558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWEZURWNYQWWNB-FNNGWQQSSA-N

1301167-89-4

JNJ-42314415 (1 supplier)

1334165-90-0

JNJ-42905343 (0 suppliers)

IUPAC Name: 1-[6-(2,6-dimethylphenoxy)-7-fluoro-4-oxo-3H-quinazolin-2-yl]pyrazole-4-carboxylic acid | CAS Registry Number: 1238689-36-5
Synonyms: SCHEMBL623093, 1-(6-(2,6-Dimethylphenoxy)-7-fluoro-4-oxo-3,4-dihydroquinazolin-2-yl)-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₂₀H₁₅FN₄O₄	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXDKPOPOLNGUNT-UHFFFAOYSA-N

1238689-36-5

JNJ-4355 (0 suppliers)

2697112-32-4

JNJ-46281222 (4 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-7-[(4-phenylpiperidin-1-yl)methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1254980-38-5
Synonyms: CHEMBL3947764, 3-(cyclopropylmethyl)-7-[(4-phenylpiperidin-1-yl)methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, 3-(cyclopropylmethyl)-7-((4-phenylpiperidin-1-yl)methyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine, SCHEMBL750114, GTPL8947, BDBM50194613, HY-120530, CS-0078280

Molecular Formula:	C₂₃H₂₅F₃N₄	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYDKDODJIBQNLK-UHFFFAOYSA-N

1254980-38-5

JNJ-46356479 (4 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-7-[[4-(2,4-difluorophenyl)piperazin-1-yl]methyl]-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1254979-66-2
Synonyms: CHEMBL3926416, SCHEMBL751422, BDBM50194617, AKOS030630225, J3.549.006J, 3-(Cyclopropylmethyl)-7-((4-(2,4-difluorophenyl)piperazin-1-yl)methyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₂₂H₂₂F₅N₅	Molecular Weight:	451.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BNJUYVSEWGRELC-UHFFFAOYSA-N

1254979-66-2

JNJ-46778212 (5 suppliers)

IUPAC Name: (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone | CAS Registry Number: 1363281-27-9
Synonyms: QUZLMKNNIUSREV-UHFFFAOYSA-N, JNJ 46778212, VU 0409551, SCHEMBL159240, MolPort-042-624-553, EX-A1977, AKOS027470260, ZINC113228358, JNJ46778212, HY-19559, VU0409551, CS-0015653, VU-0409551, (4-fluorophenyl)(2-(phenoxymethyl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)methanone, [6,7-Dihydro-2-(phenoxymethyl)oxazolo[5,4-c]pyridin-5(4H)-yl](fluorophenyl)methanone, 5-(4-fluorobenzoyl)-4,5,6,7-tetrahydro-2-(phenoxymethyl)-oxazolo[5,4-c]pyridine, (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone

Molecular Formula:	C₂₀H₁₇FN₂O₃	Molecular Weight:	352.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUZLMKNNIUSREV-UHFFFAOYSA-N

1363281-27-9

JNJ-47117096 hydrochloride (5 suppliers)

IUPAC Name: 2-methoxy-4-(1H-pyrazol-4-yl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzamide;hydrochloride | CAS Registry Number: 1610536-69-0
Synonyms: MELK-T1 HCl, HY-12420, CS-0011272

Molecular Formula:	C₂₁H₂₃ClN₄O₂	Molecular Weight:	398.891 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OXRWZUUCCUDKJJ-UHFFFAOYSA-N

1610536-69-0

JNJ-47965567 (10 suppliers)

IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide | CAS Registry Number: 1428327-31-4
Synonyms: N-((4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, N-{[4-(4-Phenylpiperazin-1-Yl)oxan-4-Yl]methyl}-2-(Phenylsulfanyl)pyridine-3-Carboxamide, P2X Antagonist III, GTPL7538, CHEMBL2338352, MolPort-035-941-198, ZINC95590396, AKOS025142079, JNJ-479655, AK474166, Z2235332565, N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide, 7RV, JNJ 47965567|2-(Phenylthio)-N-[[tetrahydro-4-(4-phenyl-1-piperazinyl)-2H-pyran-4-yl]methyl-3-pyridinecarboxamide

Molecular Formula:	C₂₈H₃₂N₄O₂S	Molecular Weight:	488.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N

1428327-31-4

JNJ-5207787 (6 suppliers)

IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-N-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide | CAS Registry Number: 683746-68-1
Synonyms: UNII-OW44B6FA0Y, SureCN4839763, CHEMBL21283, CHEBI:126693, BCP9000802, 2-Propenamide, N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)-4-piperidinyl)-, (2E)-, trans-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyanophenyl)-N-(1-(2-cyclopentylethyl)piperidin-4-yl)acrylamide

Molecular Formula:	C₃₂H₃₈N₄O₂	Molecular Weight:	510.669720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSEJCLDJIFTPPH-FMIVXFBMSA-N

683746-68-1

JNJ-5207852 (11 suppliers)

IUPAC Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine | CAS Registry Number: 398473-34-2
Synonyms: 1-[4-(3-piperidinopropoxy)benzyl]piperidine, 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine, Piperidine, 1-[3-[4-(1-piperidinylmethyl)phenoxy]propyl]-, Piperidine, 1-(3-(4-(1-piperidinylmethyl)phenoxy)propyl)-, AC1MCCJO, AGN-PC-0CLFUD, UNII-4I9OVB1G7D, SureCN3577334, MLS001166116, CHEMBL129542, GTPL1256, CTK1B3662, CHEBI:312531, MolPort-001-685-360, HMS2852B03, AKOS005076686, JNJ 5207852, KB-77995, SMR000550361, 1-[4-(3-piperidin-1-ylpropoxy)benzyl]piperidine

Molecular Formula:	C₂₀H₃₂N₂O	Molecular Weight:	316.480880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTKHFRNHJULJKT-UHFFFAOYSA-N

398473-34-2

JNJ-5207852 dihydrochloride (4 suppliers)

IUPAC Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine;dihydrochloride | CAS Registry Number: 1782228-76-5
Synonyms: JNJ-5207852 (dihydrochloride), HY-12190A, AKOS024457933, CS-0120731, 1-(4-(3-(Piperidin-1-yl)propoxy)benzyl)piperidine dihydrochloride, 1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine hydrochloride

Molecular Formula:	C₂₀H₃₄Cl₂N₂O	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLLXSVVZCGBIJR-UHFFFAOYSA-N

1782228-76-5

JNJ-5234801 (0 suppliers)

IUPAC Name: N-phenyl-2-[1-[3-(2-pyridin-2-ylethynyl)benzoyl]piperidin-4-yl]acetamide | CAS Registry Number: 426227-09-0
Synonyms: N-Phenyl-2-(1-(3-(pyridin-2-ylethynyl)benzoyl)piperidin-4-yl)acetamide, CHEMBL208900, SCHEMBL6364277, N-phenyl-2-[1-[3-(2-pyridin-2-ylethynyl)benzoyl]piperidin-4-yl]acetamide

Molecular Formula:	C₂₇H₂₅N₃O₂	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMPSKISTSYREGO-UHFFFAOYSA-N

426227-09-0

JNJ-54119936 (0 suppliers)

1599531-55-1

JNJ-54166060 (3 suppliers)

IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyridin-2-yl)-4-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone | CAS Registry Number: 1627900-41-7
Synonyms: (R)-(2-Chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyridin-2-yl)-4-methyl-1,4,6,7-tetrahydro-5h-imidazo[4,5-c]pyridin-5-yl)methanone, (R)-(2-Chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyridin-2-yl)-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)methanone, CHEMBL3895947, SCHEMBL16035899, PLIXFSPGDVKMDM-LLVKDONJSA-N, BDBM254160, GLXC-10188, AKOS030630221, HY-124300, CS-0086153, US9464084, 40, (R)-(2-Chloro-3-trifluoromethyl-phenyl)-[1-(5-fluoro-pyridin-2-yl)-4-methyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridin-5-yl]-methanone

Molecular Formula:	C₂₀H₁₅ClF₄N₄O	Molecular Weight:	438.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PLIXFSPGDVKMDM-LLVKDONJSA-N

1627900-41-7

JNJ-54166060 (3 suppliers)

1627900-42-8

JNJ-54175446 (4 suppliers)

IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]methanone | CAS Registry Number: 1627902-21-9
Synonyms: UNII-32524GLF40, 32524GLF40, SCHEMBL16036477, CWFVVQFVGMFTBD-SECBINFHSA-N, AKOS032947046, AK688375, J3.655.327H, (R)-(2-chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone, Methanone, (2-chloro-3-(trifluoromethyl)phenyl)((4R)-1-(5-fluoro-2-pyrimidinyl)-1,4,6,7-tetrahydro-4-methyl-5H-1,2,3-triazolo(4,5-C)pyridin-5-yl)-

Molecular Formula:	C₁₈H₁₃ClF₄N₆O	Molecular Weight:	440.787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CWFVVQFVGMFTBD-SECBINFHSA-N

1627902-21-9

JNJ-54717793 (3 suppliers)

IUPAC Name: (3-fluoro-2-pyrimidin-2-ylphenyl)-[(1S,2R,4R)-2-[[5-(trifluoromethyl)pyrazin-2-yl]amino]-7-azabicyclo[2.2.1]heptan-7-yl]methanone | CAS Registry Number: 1628843-99-1
Synonyms: CHEMBL4786307, (3-fluoro-2-(pyrimidin-2-yl)phenyl)((1S,2R,4R)-2-((5-(trifluoromethyl)pyrazin-2-yl)amino)-7-azabicyclo[2.2.1]heptan-7-yl)methanone, starbld0012697, SCHEMBL16040626, EX-A6076, BDBM50561651

Molecular Formula:	C₂₂H₁₈F₄N₆O	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NWUAUSABGZEYEW-WQVCFCJDSA-N

1628843-99-1

JNJ-55308942 (4 suppliers)

IUPAC Name: [(6S)-1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]-[3-fluoro-2-(trifluoromethyl)pyridin-4-yl]methanone | CAS Registry Number: 2166558-11-6
Synonyms: (S)-(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)(1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)methanone, CHEMBL3914857, SCHEMBL16035842, BDBM254326, HY-123857, CS-0086591, US9464084, 228, (S)-(3-Fluoro-2-(trifluoromethyl)pyridin-4-yl)(1-(5-fluoropyrimidin-2-yl)-6-methyl-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone, methanone,((6s)-1-(5-fluoro-2-pyrimidinyl)-1,4,6,7-tetrahydro-6-methyl-5h-1,2,3-triazolo[4,5-c]pyridin-5-yl)(3-fluoro-2-(trifluoromethyl)-4-pyridinyl)-

Molecular Formula:	C₁₇H₁₂F₅N₇O	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LMDWZBQISRTEBH-QMMMGPOBSA-N

2166558-11-6

JNJ-55511118 (3 suppliers)

IUPAC Name: 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 2036081-86-2
Synonyms: SCHEMBL18190420, MolPort-044-725-675, AKOS032949498, JNJ 55511118, 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula:	C₁₄H₈ClF₃N₂O₂	Molecular Weight:	328.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COBXSLRIXGQVGS-UHFFFAOYSA-N

2036081-86-2

JNJ-56022486 (1 supplier)

IUPAC Name: 2-[3-chloro-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]acetonitrile | CAS Registry Number: 2036082-79-6
Synonyms: CHEMBL4207238, yl)phenyl)acetonitrile, SCHEMBL18190457, BDBM50459030, 2-(3-Chloro-2-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-

Molecular Formula:	C₁₅H₁₀ClN₃O	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJCNWFPRVRWFCU-UHFFFAOYSA-N

2036082-79-6

JNJ-61432059 (4 suppliers)

IUPAC Name: 5-[2-(4-fluorophenyl)-7-(4-hydroxypiperidin-1-yl)pyrazolo[1,5-c]pyrimidin-3-yl]-1,3-dihydroindol-2-one | CAS Registry Number: 2035814-50-5
Synonyms: SCHEMBL18190048, HY-111751, CS-0090751

Molecular Formula:	C₂₅H₂₂FN₅O₂	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWIJVELUZWBFEU-UHFFFAOYSA-N

2035814-50-5

JNJ-6204 (1 supplier)

2765264-50-2

JNJ-632 (4 suppliers)

IUPAC Name: N-(4-fluoro-3-methylphenyl)-3-[[(3S)-oxolan-3-yl]sulfamoyl]benzamide | CAS Registry Number: 1572510-42-9
Synonyms: SCHEMBL17115697, EX-A1978, HY-112564, CS-0046637

Molecular Formula:	C₁₈H₁₉FN₂O₄S	Molecular Weight:	378.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIZGLOVJKCSHTH-HNNXBMFYSA-N

1572510-42-9

JNJ-63533054 (8 suppliers)

IUPAC Name: 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide | CAS Registry Number: 1802326-66-4
Synonyms: AC1NJXSN, MLS001179895, CHEMBL1509813, MolPort-003-299-319, HMS2879I21, AKOS001243668, MCULE-2028600628, JNJ 63533054, SMR000588568, T5316016, 3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWDVCHRYCKXEBY-UHFFFAOYSA-N

1802326-66-4

JNJ-63576253 (6 suppliers)

IUPAC Name: 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 2110428-64-1
Synonyms: JNJ-63576253 HCl, SCHEMBL19128305, EX-A5158, s9900, HY-115282A, CS-0149492, JNJ-63576253 (TRC-253)

Molecular Formula:	C₂₃H₂₂ClF₃N₆O₂S	Molecular Weight:	539.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QDINJYHLAKIZLE-UHFFFAOYSA-N

2110428-64-1

JNJ-63576253 free base (3 suppliers)

IUPAC Name: 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 2110426-27-0
Synonyms: TRC253, 5-(8-oxo-5-(6-(piperidin-4-yloxy)pyridin-3-yl)-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)picolinonitrile, JNJ-63576253 (free base), 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile, SCHEMBL19128768, JNJ63576253 HCl, BDBM493530, EX-A1808, NSC831271, AKOS037652172, NSC-831271, US10981926, Cpd No. 43, HY-115282, CS-0034880, 5-[5-oxo-8-[6-(4-piperidyloxy)- 3-pyridyl]-7-thioxo-6,8- diazaspiro[3.4]octan-6-yl]-3- (trifluoromethyl)pyridine-2- carbonitrile

Molecular Formula:	C₂₃H₂₁F₃N₆O₂S	Molecular Weight:	502.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OUEHJEYKNYQVRC-UHFFFAOYSA-N

2110426-27-0

JNJ-6379 (0 suppliers)

JNJ-64264681 (2 suppliers)

2101524-34-7

JNJ-64619178 (5 suppliers)

IUPAC Name: (1S,2R,3S,5R)-3-[2-(2-amino-3-bromoquinolin-7-yl)ethyl]-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol | CAS Registry Number: 2086772-26-9
Synonyms: SCHEMBL18572106, EX-A2791, JNJ64619178, HY-101564, CS-0021720, A16861

Molecular Formula:	C₂₂H₂₃BrN₆O₂	Molecular Weight:	483.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DBSMLQTUDJVICQ-CJODITQLSA-N

2086772-26-9

JNJ-65355394 (2 suppliers)

2230598-99-7

JNJ-67569762 (2 suppliers)

2380313-26-6

JNJ-67856633 (6 suppliers)

IUPAC Name: 1-(1-oxo-2H-isoquinolin-5-yl)-5-(trifluoromethyl)-N-[2-(trifluoromethyl)pyridin-4-yl]pyrazole-4-carboxamide | CAS Registry Number: 2230273-76-2
Synonyms: UNII-L9790S42AI, L9790S42AI, safimaltib, SCHEMBL20264893, SCHEMBL23417687, GTPL11883, EX-A5146, example 158 [WO2018119036A1], HY-139399, CS-0200367, 1-(1-Oxo-1,2-dihydroisoquinolin-5-yl)-5-(trifluoromethyl)-N-(2-(trifluoromethyl)pyridin-4-yl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₀H₁₁F₆N₅O₂	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: APWRZPQBPCAXFP-UHFFFAOYSA-N

2230273-76-2

JNJ-69086420 (1 supplier)

JNJ-7184 (1 supplier)

2347368-51-6

JNJ-7706621 (14 suppliers)

IUPAC Name: 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide | CAS Registry Number: 443797-96-4
Synonyms: JNJ7706621, JNJ 7706621, JNJ7706621, 443797-96-4, 4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)benzenesulfonamide, 4-[[5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino]benzenesulfonamide, JNJ7706621, JNJ-7706621, 3ama, 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide, 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide, 4-{[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino}benzenesulfonamide, RWJ-387252, S1249_Selleck, Kinome_3748, PubChem22455, AC1NS9N9, SureCN1060773, UNII-74GK72DON8, cc-474, CHEMBL191003, CTK1D4880

Molecular Formula:	C₁₅H₁₂F₂N₆O₃S	Molecular Weight:	394.355986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KDKUVYLMPJIGKA-UHFFFAOYSA-N

443797-96-4

JNJ-7777120 (10 suppliers)

IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 459168-41-3
Synonyms: STOCK5S-76281, JNJ 7777120, STK175446, ZINC19868747, CID4908365, NCGC00165814-01, LS-192017, C484309, 1-((5-chloro-1H-indol-2-yl)carbonyl)-4-methylpiperazine, (5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUQJRYMLJBBEDO-UHFFFAOYSA-N

459168-41-3

JNJ-7925476 free base (1 supplier)

IUPAC Name: (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 129540-12-1
Synonyms: CHEMBL286312, (6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline, JNJ-7925476, BDBM50021897, Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, trans-, Q6108571, UNII-VSM44B5G3G component YPFCCQUUZJDQAM-VQTJNVASSA-N, (6S)-1,2,3,5,6,10balpha-Hexahydro-6beta-(4-ethynylphenyl)pyrrolo[2,1-a]isoquinoline, 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HCl

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPFCCQUUZJDQAM-VQTJNVASSA-N

129540-12-1

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