1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid,1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152501 to 152550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1493311-71-9
Synonyms: ZINC80051432, AKOS013771404, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRKJJIAUHZQSBH-UHFFFAOYSA-N

1493311-71-9

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine (5 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1273573-59-3
Synonyms: ZINC61275934, AKOS012128437, MCULE-5656043473, BC4435690, EN300-147329, 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-amine

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXULJPFWOMOVNW-UHFFFAOYSA-N

1273573-59-3

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1284930-38-6
Synonyms: ZINC61276014, AKOS012126956, 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxylic acid, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRBWNDVYLPIBGY-UHFFFAOYSA-N

1284930-38-6

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1340266-49-0
Synonyms: AKOS012127162, 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidin-3-amine, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNGHLLXVGOAZDG-UHFFFAOYSA-N

1340266-49-0

1-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1410449-27-2
Synonyms: 1-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)pyrrolidine-3-carboxylic acid, AKOS012329797, 1-(6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHZARPYQKAXCOW-UHFFFAOYSA-N

1410449-27-2

1-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)ethamine (2 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)ethanamine | CAS Registry Number: 1706433-43-3
Synonyms: AKOS024053908, 1-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)-ethylamine, 1-(6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)ethanamine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOERMDWFIGLRQU-UHFFFAOYSA-N

1706433-43-3

1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine (6 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 1094444-89-9
Synonyms: 2-methyl-1-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine, AC1Q1O3N, MolPort-011-526-733, AKOS009311168, MCULE-4187521551, NE59060, EN300-72310, Z1266823177, 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVVZQDQWNMAEIH-UHFFFAOYSA-N

1094444-89-9

1-(6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-YL)ETHANAMINE (1 supplier)

1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)methanamine (1 supplier)

1-(6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-YLMETHYL)-1H-PYRAZOL-4-AMINE (2 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431966-65-2
Synonyms: 1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1h-pyrazol-4-amine hydrochloride, 1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)pyrazol-4-amine;hydrochloride, MFCD25371224, AKOS024395328, MCULE-9866117412

Molecular Formula:	C₉H₁₃ClN₆	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQPSGILSQXRCQB-UHFFFAOYSA-N

1431966-65-2

1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-methylpropan-2-amine (1 supplier)

IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methylpropan-2-amine | CAS Registry Number: 1249009-11-7
Synonyms: AKOS010517245

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCAIEDHWVRMFSF-UHFFFAOYSA-N

1249009-11-7

1-(6,7-dihydroxynaphthalen-2-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(6,7-dihydroxynaphthalen-2-yl)-2-methylpropan-1-one | CAS Registry Number: 404964-94-9
Synonyms: SCHEMBL5020197, DB-115876, 1-(6,7-dihydroxy-2-naphthalenyl)-2-methyl-1-propanone

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XULAHTUDJRIEMB-UHFFFAOYSA-N

404964-94-9

1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL))-ETHANONE (5 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 66040-34-4
Synonyms: AC1NJ9ZP, Oprea1_402102, SureCN13754594, CHEMBL60945, MolPort-000-473-939, 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone, STL252619, AKOS002234963, MCULE-9857236549, ST50021748, 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone, 1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQLOXQFPMXGUSL-UHFFFAOYSA-N

66040-34-4

1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 26163-70-2
Synonyms: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone, 1-(6,7-Dimethoxy-3,4-Dihydroisoquinolin-2(1h)-Yl)ethan-1-One, Oprea1_751799, SCHEMBL7006650, ZINC4085022, 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, STL515870, AKOS008919379, GS-0451, CS-0336138, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-acetylisoquinoline, 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone, 8RP

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZIRLMGKOFMCJS-UHFFFAOYSA-N

26163-70-2

1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)prop-2-en-1-one (5 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one | CAS Registry Number: 245057-86-7
Synonyms: 1-(3,4-Dihydro-6,7-dimethoxyisoquinolin-2(1H)-yl)prop-2-en-1-one, SCHEMBL4779487, MFCD12091127, ZINC36334159, AKOS009808889, AK545494, 2-Acryloyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEUWOWUYASBMCB-UHFFFAOYSA-N

245057-86-7

1-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine (5 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)guanidine | CAS Registry Number: 550299-59-7
Synonyms: N-(6,7-dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine, 1-(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)guanidine, 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)guanidine, N-(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)guanidine, N-(4-Hydroxy-6,7-dimethoxy-quinazolin-2-yl)-guanidine, BAS 06107492, AC1MK8PB, TimTec1_006285, TOS-BB-1281, MolPort-000-471-599, MolPort-000-706-271, MolPort-016-899-415, HMS1551N15, ALBB-016972, ZINC6136419, ZX-AN015660, BBL029428, SBB083360, STK103181, STL482701

Molecular Formula:	C₁₁H₁₃N₅O₃	Molecular Weight:	263.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWLNDYANIWBMAJ-UHFFFAOYSA-N

550299-59-7

1-(6,7-DIMETHOXY-5-PROPYL-1,3-BENZODIOXOL-4-YL)ETHANONE (2 suppliers)

IUPAC Name: 3-methyl-2,2-diphenylbutanoic acid | CAS Registry Number: 80743-47-1
Synonyms: 3-methyl-2,2-diphenylbutanoic acid, NSC139999, AC1Q5RTC, AC1L60CF, SureCN13641402, CTK5E8076, AR-1F4171, AG-J-85392, NSC-139999, Benzeneacetic acid, a-(1-methylethyl)-a-phenyl-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXTISJCWXCDHRG-UHFFFAOYSA-N

80743-47-1

1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)heptan-1-one (1 supplier)

IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)heptan-1-one | CAS Registry Number: 82652-27-5
Synonyms: AC1L4JJN, 1-Heptanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)-

Molecular Formula:	C₁₉H₂₈O₅	Molecular Weight:	336.422620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JVOORZCMMWOBIP-UHFFFAOYSA-N

82652-27-5

1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)nonan-1-one (1 supplier)

IUPAC Name: 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)nonan-1-one | CAS Registry Number: 82652-29-7
Synonyms: AC1L4JJQ, 1-Nonanone, 1-(6,7-dimethoxy-5-propyl-1,3-benzodioxol-4-yl)-

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.475780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVXGSYFBLKWAJB-UHFFFAOYSA-N

82652-29-7

1-(6,7-DIMETHOXYNAPHTHALEN-2-YL)ETHANONE (7 suppliers)

IUPAC Name: 5-(5-amino-N-ethyl-2,4-diiodoanilino)-5-oxopentanoic acid | CAS Registry Number: 37934-66-0
Synonyms: BRN 3037688, 5-[(5-amino-2,4-diiodophenyl)(ethyl)amino]-5-oxopentanoic acid, 3'-Amino-4',6'-diiodo-N-ethyl-glutaranilic acid, Glutaranilic acid, 3'-amino-4',6'-diiodo-N-ethyl-, AC1Q5VYJ, AC1L51NW, CTK4H9038, AR-1G6592, LS-71973, 5-[N-Ethyl-N- amino]-5-oxopentanoicacid, 5-(5-amino-N-ethyl-2,4-diiodoanilino)-5-oxopentanoic acid, Pentanoic acid, 5-((5-amino-2,4-diiodophenyl)ethylamino)-5-oxo-, Pentanoic acid, 5-((5-amino-2,4-diiodophenyl)ethylamino)-5-oxo- (9CI)

Molecular Formula:	C₁₃H₁₆I₂N₂O₃	Molecular Weight:	502.086680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXEICVQAMIHOON-UHFFFAOYSA-N

37934-66-0

1-(6,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol (1 supplier)

IUPAC Name: 1-(6,7-dimethyl-1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 85687-00-9
Synonyms: AC1N9INA, NSC351376, NSC-351376

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.423780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RBFQXGJXVYEIHE-UHFFFAOYSA-N

85687-00-9

1-(6,8-dichloro-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[[6,8-dichloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 1197847-59-8
Synonyms: 1-(6,8-Dichloro-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-pyrrolidin-2-one, SCHEMBL1430624, UJVUPWJRZTXUQN-UHFFFAOYSA-N, ZINC116154858

Molecular Formula:	C₁₉H₁₇Cl₂N₃O	Molecular Weight:	374.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJVUPWJRZTXUQN-UHFFFAOYSA-N

1197847-59-8

1-(6,8-dichloro-3,4-dihydroquinolin-1(2H)-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6,8-dichloro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 960311-66-4
Synonyms: SCHEMBL5334692, AKOS022781324, DA-00163

Molecular Formula:	C₁₁H₁₁Cl₂NO	Molecular Weight:	244.117140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLZJANCLNDUQBG-UHFFFAOYSA-N

960311-66-4

1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol;hydrochloride | CAS Registry Number: 37094-64-7
Synonyms: alpha-(6,8-Dichloronaphtho(2,1-b)thien-4-yl)-1-piperidineethanol hydrochloride, alpha-(6,8-Dichloronaphtho(2,1-b)thien-4-yl)-1-piperidineethanol, 1-Piperidineethanol, alpha-(6,8-dichloronaphtho(2,1-b)thien-4-yl)-, hydrochloride, Naphtho(2,1-b)thiophene-4-methanol, 6,8-dichloro-alpha-(piperidinomethyl)-, hydrochloride, AGN-PC-0JNO9E, AC1L54RZ, LS-115378, 1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol hydrochloride

Molecular Formula:	C₁₉H₂₀Cl₃NOS	Molecular Weight:	416.792200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUUWLPFVUMTWGZ-UHFFFAOYSA-N

37094-64-7

1-(6,8-Dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one (3 suppliers)

853946-18-6

1-(6,9-DIAZASPIRO[4.5]DEC-6-YL)-4-METHOXYBENZENE (5 suppliers)

IUPAC Name: 6-(4-methoxyphenyl)-6,9-diazaspiro[4.5]decane | CAS Registry Number: 893745-80-7
Synonyms: ZINC16945528, AKOS003655957, BB 0220945, 6-(4-methoxyphenyl)-6,9-diazaspiro[4.5]decane, 1-(6,9-Diazaspiro[4.5]dec-6-yl)-4-methoxybenzene

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNUUTQGNHIMDOK-UHFFFAOYSA-N

893745-80-7

1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-2-(3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-1-yl)-3H-indol-1-ium chloride (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2Z)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanoate;chloride | CAS Registry Number: 1393363-07-9
Synonyms: Cy3 NHS ester, AKOS040744045

Molecular Formula:	C₃₄H₄₀ClN₃O₄	Molecular Weight:	590.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWDMHANYPGHTLW-UHFFFAOYSA-M

1393363-07-9

1-(6-((2-METHYL-2H-1,2,4-TRIAZOL-3-YL)METHOXY)PYRIDIN-2-YL)HYDRAZINE (4 suppliers)

IUPAC Name: [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]hydrazine | CAS Registry Number: 1184915-22-7
Synonyms: 1-(6-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyridin-2-yl)hydrazine, SBB068979, ZINC33358732, AKOS015916771, KB-147550, FT-0658015, A803972, S02-0093, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-2-pyridinyl]hydrazine, [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]diazane

Molecular Formula:	C₉H₁₂N₆O	Molecular Weight:	220.231180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLOYDUWPLPVNSA-UHFFFAOYSA-N

1184915-22-7

1-(6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)oxy)pyridin-3-yl)pyrrolidin-2-one (5 suppliers)

IUPAC Name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-yl]pyrrolidin-2-one | CAS Registry Number: 720691-69-0
Synonyms: GSK239512, GSK-239512, 1-(6-((3-CYCLOBUTYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPIN-7-YL)OXY)PYRIDIN-3-YL)PYRROLIDIN-2-ONE, CHEMBL3092650, AK171368, UNII-4I7U5C459M, SCHEMBL167578, YFRBKEVUUCQYOW-UHFFFAOYSA-N, 4I7U5C459M, ZINC3961802, BDBM50444496, DCL000374, MFCD27922168, AKOS025291102, 1-{6-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-3-pyridinyl}-2-pyrrolidinone

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFRBKEVUUCQYOW-UHFFFAOYSA-N

720691-69-0

1-(6-((4,6-DIMETHYL-PYRIMIDIN-2-YL)THIO)HEXYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 4,6-dimethyl-2-(6-pyridin-1-ium-1-ylhexylsulfanyl)pyrimidine;bromide | CAS Registry Number: 90094-32-9
Synonyms: AGN-PC-00LJXE, CTK5G7389, 1-(6-((4,6-Dimethyl-2-pyrimidinyl)thio)hexyl)pyridinium bromide, Pyridinium, 1-(6-((4,6-dimethyl-2-pyrimidinyl)thio)hexyl)-, bromide, AG-H-68920, LS-132470, 4,6-dimethyl-2-(6-pyridin-1-ium-1-ylhexylsulfanyl)pyrimidine;bromide

Molecular Formula:	C₁₇H₂₄BrN₃S	Molecular Weight:	382.361560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEKGQHJBZZDAKL-UHFFFAOYSA-M

90094-32-9

1-(6-((4S)-4-(5-Chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl)-2-azaspiro[3.3]heptan-2-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: 1-[6-[4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]prop-2-en-1-one | CAS Registry Number: 2653994-10-4
Synonyms: JDQ-443, Opnurasib, JDQ443, 2653994-08-0, NVP-JDQ443, NVP-JDQ-443, JDQ 443, (S)-JDQ-443, 1-[6-[(4S)-4-(5-Chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl]-2-azaspiro[3.3]hept-2-yl]-2-propen-1-one, 1-[6-[4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]prop-2-en-1-one, 2-Propen-1-one, 1-[6-[(4R)-4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl]-2-azaspiro[3.3]hept-2-yl]-, opnurasib [INN], Opnurasib [WHO-DD], Q3W0H3V1LQ, CHEMBL5077861, SCHEMBL23533580, GTPL11715, GLXC-25533, EX-A5693, JDQ-443?

Molecular Formula:	C₂₉H₂₈ClN₇O	Molecular Weight:	526.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZUYLZMQTIKGSC-UHFFFAOYSA-N

2653994-10-4

1-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1-oxide (0 suppliers)

2468737-88-2

1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide (1 supplier)

2488840-59-9

1-(6-((Benzyloxy)bis(4-methoxyphenyl)methyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethoxy)-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (6 suppliers)

IUPAC Name: 1-[6-[bis(4-methoxyphenyl)-phenylmethoxymethyl]-4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]-5-hydroxyoxan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1956306-32-3
Synonyms: MolPort-042-624-190, KS-00000M6H, MFCD30180252, AKOS027430393, AK486940

Molecular Formula:	C₄₀H₅₂N₂O₉Si	Molecular Weight:	732.946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RUNIPLKPHHLPHG-UHFFFAOYSA-N

1956306-32-3

1-(6-((tert-Butoxycarbonyl)amino)pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 2230279-67-9
Synonyms: 1-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL20265844, LJTDPJDRKOOLSI-UHFFFAOYSA-N, 1-[6-[(2-Methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid

Molecular Formula:	C₁₅H₁₅F₃N₄O₄	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LJTDPJDRKOOLSI-UHFFFAOYSA-N

2230279-67-9

1-(6-((trimethylsilyl)ethynyl)benzo[d][1,3]dioxol-5-yl)prop-2-en-1-ol (0 suppliers)

1-(6-(1-Fluorocyclopropyl)-4-nitropyridin-2-yl)ethan-1-one (1 supplier)

2768382-87-0

1-(6-(1-HYDROXY-ETHYL)-(PYRIDIN-2-YL))-ETHANOL (8 suppliers)

IUPAC Name: 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol | CAS Registry Number: 143329-89-9
Synonyms: 2,6-Pyridinedimethanol,a2,a6-dimethyl-, ACMC-20n2ib, AC1N9NRK, SureCN4273303, CTK4C3582, AKOS015909135, AG-D-85731, KB-215454, 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol, 1-(6-(1-hydroxy-ethyl)-(pyridin-2-yl))ethanol, I14-33053, 1-(6-(1-HYDROXY-ETHYL)-PYRIDIN-2-YL)-ETHANOL, 2,6-Pyridinedimethanol,a,a'-dimethyl- (9CI); 2,6-Bis(1-hydroxyethyl)pyridine; a,a'-Dimethyl-2,6-pyridinedimethanol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLWCQBOYVAIZMF-UHFFFAOYSA-N

143329-89-9

1-(6-(1-Methyl-1H-Benzo[d]imidazol-2-Yl)pyridin-2-Yl)ethanone (0 suppliers)

1-(6-(1-PYRROLIDINYL)-4-HEXYNYL)PYRROLIDINE (4 suppliers)

IUPAC Name: 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine | CAS Registry Number: 71172-23-1
Synonyms: 1,1'-hex-2-yne-1,6-diyldipyrrolidine, NSC59768, 1-(6-(1-Pyrrolidinyl)-4-hexynyl)pyrrolidine, 91286-90-7, AC1L6IAK, AC1Q28CB, AC1Q28OA, CTK5D3610, 1,6-Bis(Pyrrolidino)-2-Hexyne, KST-1B9194, AR-1B4791, NSC 59768, NSC-59768, AG-J-56081, 1-(6-pyrrolidin-1-ylhex-2-ynyl)pyrrolidine

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMIZJARWWRAPCN-UHFFFAOYSA-N

71172-23-1

1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1707394-66-8
Synonyms: 1-(6-Imidazol-1-yl-pyrimidin-4-yl)-piperidin-4-ylamine, ZINC96517264, AKOS027457395

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFXQAOUHDQQWBJ-UHFFFAOYSA-N

1707394-66-8

1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1448028-18-9
Synonyms: 1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)piperidine-4-carboxylic acid, MolPort-028-610-361, ZINC96024189, AKOS024619023, MCULE-3104568295, F1967-1606

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQQSEEMRXRVUHF-UHFFFAOYSA-N

1448028-18-9

1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707372-95-9
Synonyms: AKOS027457116, 1-(6-Imidazol-1-yl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKCBJDWIEMKBGL-UHFFFAOYSA-N

1707372-95-9

1-(6-(1H-pyrazol-1-yl)pyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-pyrazol-1-ylpyridin-3-yl)ethanone | CAS Registry Number: 265107-85-5
Synonyms: 1-[6-(1H-pyrazol-1-yl)pyridin-3-yl]ethanone, SCHEMBL3503653, OEKBNMATJYLCTO-UHFFFAOYSA-N, 5-acetyl-2-(pyrazole-1-yl)pyridine, AKOS020878729, DA-07537

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEKBNMATJYLCTO-UHFFFAOYSA-N

265107-85-5

1-(6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1708080-69-6
Synonyms: ZINC96517241, AKOS027458433, 1-(6-Pyrazol-1-yl-pyrimidin-4-yl)-piperidin-4-ylamine

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MALDAPRANKITQU-UHFFFAOYSA-N

1708080-69-6

1-(6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1448125-27-6
Synonyms: 1-(6-(1H-pyrazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxylic acid, MolPort-028-610-362, AKOS024619024, MCULE-7859160929, F1967-1607, 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZMIOMBPTDFTQY-UHFFFAOYSA-N

1448125-27-6

1-(6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-pyrazol-1-ylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707566-63-9
Synonyms: 1-(6-Pyrazol-1-yl-pyrimidin-4-yl)-piperidine-4-carboxylic acid, ZINC96517240, AKOS027457592

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVBWMWUMFHKBHF-UHFFFAOYSA-N

1707566-63-9

1-(6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(6-pyrazol-1-ylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1707394-65-7
Synonyms: AKOS027457394, 1-(6-Pyrazol-1-yl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEJSXGNDENHFPO-UHFFFAOYSA-N

1707394-65-7

1-(6-(2,2-Difluoroethoxy)pyridin-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(2,2-difluoroethoxy)pyridin-3-yl]ethanamine | CAS Registry Number: 942938-32-1
Synonyms: 3-Pyridinemethanamine, 6-(2,2-difluoroethoxy)-alpha-methyl-, SCHEMBL2691023, G71354, 1-[6-(2,2-difluoroethoxy)pyridin-3-yl]ethanamine

Molecular Formula:	C₉H₁₂F₂N₂O	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCGLOQBIDPTHMN-UHFFFAOYSA-N

942938-32-1

1-(6-(2,4-Dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (2 suppliers)

IUPAC Name: 1-[6-(2,4-dichlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methylpropan-1-amine | CAS Registry Number: 1706432-98-5
Synonyms: AKOS027456401, 1-[6-(2,4-Dichloro-phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-2-methyl-propylamine

Molecular Formula:	C₁₅H₁₅Cl₂N₅	Molecular Weight:	336.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKOOMXQFWQDHEL-UHFFFAOYSA-N

1706432-98-5

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