6-(3-chloropropyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine,6-(3-CHLOROPROPYL)-6-(2-METHOXYETHOXY)-2,5,7,10-TETRAOXA-6-SILAUNDECANE Suppliers & Manufacturers

CHEMICAL products : Other

206501 to 206550 of 313737 results Page:

4120 4121 4122 4123 4124 4125 4126 4127 4128 4129 4130 [4131] 4132 4133 4134 4135 4136 4137 4138 4139 4140

PRODUCT NAME

CAS Registry Number

6-(3-chloropropyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (1 supplier)

IUPAC Name: 6-(3-chloropropyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine | CAS Registry Number: 30115-68-5
Synonyms: NSC184806, AGN-PC-0JOMX2, AC1L6ZY4, NSC-184806, 6-(3-chloropropyl)-6,7,12,13-tetrahydro-5H-dibenzo[c,g]azonine

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOESTWFHALYZHG-UHFFFAOYSA-N

30115-68-5

6-(3-CHLOROPROPYL)-6-(2-METHOXYETHOXY)-2,5,7,10-TETRAOXA-6-SILAUNDECANE (5 suppliers)

IUPAC Name: 3-chloropropyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 83315-76-8
Synonyms: EINECS 280-375-7, 6-(3-Chloropropyl)-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula:	C₁₂H₂₇ClO₆Si	Molecular Weight:	330.877680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIPGKMZNKNYCCP-UHFFFAOYSA-N

83315-76-8

6-(3-Chloropropyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 6-(3-chloropropyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1272758-37-8
Synonyms: 6-(3-CHLOROPROPYL)-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, MFCD18711526, AKOS027328794

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGJLCYFDVGMCCB-UHFFFAOYSA-N

1272758-37-8

6-(3-chloropropyl)amino-1,3-dimethyl-2,4(1h,3h)pyrimidinedione (15 suppliers)

IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34654-81-4
Synonyms: EINECS 252-129-9, CID3015699, 6-((3-Chloropropyl)amino)-1,3-dimethyluracil

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.679360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYBDDBZRQGARJ-UHFFFAOYSA-N

34654-81-4

6-(3-Chloropropyl)benzo[d]thiazol-2(3H)-one (1 supplier)

IUPAC Name: 6-(3-chloropropyl)-3H-1,3-benzothiazol-2-one | CAS Registry Number: 135792-95-9
Synonyms: 6-(3-chloropropyl)benzo[d]thiazol-2(3H)-one, 6-(3-chloropropyl)-3H-1,3-benzothiazol-2-one, SCHEMBL1325447, DEDTZRIXJDBVGF-UHFFFAOYSA-N, AKOS037652065, F95671

Molecular Formula:	C₁₀H₁₀ClNOS	Molecular Weight:	227.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEDTZRIXJDBVGF-UHFFFAOYSA-N

135792-95-9

6-(3-Chloropropyl)imidazo[2,1-b][1,3]thiazole (1 supplier)

IUPAC Name: 6-(3-chloropropyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 1550244-48-8
Synonyms: 6-(3-chloropropyl)imidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMOHOTSIURYFBV-UHFFFAOYSA-N

1550244-48-8

6-(3-chloropyrazin-2-yl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)

2097979-16-1

6-(3-COUMARINYL)-5-BROMOIMIDAZO[2,1-B]-1,3,4-THIADIAZOLE-2-SULFONAMIDE (4 suppliers)

IUPAC Name: 5-bromo-6-(2-oxochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | CAS Registry Number: 183999-74-8
Synonyms: CID3075487, LS-80593, 6-(3-Coumarinyl)-5-bromoimidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 5-Bromo-6-(2-oxo-2H-1-benzopyran-3-yl)imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, Imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 5-bromo-6-(2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₃H₇BrN₄O₄S₂	Molecular Weight:	427.253080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKDALKZOGYWMCQ-UHFFFAOYSA-N

183999-74-8

6-(3-COUMARINYL)-IMIDAZO[2,1-B]-1,3,4-THIADIAZOLE-2-SULFONAMIDE (4 suppliers)

IUPAC Name: 6-(2-oxochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | CAS Registry Number: 183999-59-9
Synonyms: CID3075485, LS-80596, 6-(3-Coumarinyl)-imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 6-(2-Oxo-2H-1-benzopyran-3-yl)imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, Imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 6-(2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₃H₈N₄O₄S₂	Molecular Weight:	348.357020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SXWVOIKIEIZZDG-UHFFFAOYSA-N

183999-59-9

6-(3-CYANO-2-FLUOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-fluoro-3-(6-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261957-10-1

Molecular Formula:	C₁₂H₇FN₂O	Molecular Weight:	214.195183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMMIZCHOMJGQQS-UHFFFAOYSA-N

1261957-10-1

6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261956-11-9
Synonyms: AGN-PC-09Q3ML, MolPort-015-150-308, 6-(3-CYANO-2-FLUOROPHENYL)NICOTINIC ACID, 6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇FN₂O₂	Molecular Weight:	242.205283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNOMHLUNTXOWJL-UHFFFAOYSA-N

1261956-11-9

6-(3-Cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060050-15-7
Synonyms: ZINC536959175

Molecular Formula:	C₁₄H₈N₄O₂	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGAFHZOOSXTYOA-UHFFFAOYSA-N

2060050-15-7

6-(3-Cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride (1 supplier)

IUPAC Name: 6-(3-cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride | CAS Registry Number: 2060040-66-4
Synonyms: ZINC536954751

Molecular Formula:	C₁₂H₆F₂N₂O₂S	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYROOBVSTWJHJS-UHFFFAOYSA-N

2060040-66-4

6-(3-CYANOPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 3-(6-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261971-13-4
Synonyms: AKOS006315571

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWFOTQQKVAJKGZ-UHFFFAOYSA-N

1261971-13-4

6-(3-CYANOPHENYL)-6-OXOHEXANENITRILE (8 suppliers)

IUPAC Name: 3-(5-cyanopentanoyl)benzonitrile | CAS Registry Number: 898767-62-9
Synonyms: CTK5G4829, AKOS016019535, AG-H-64890, KB-198788

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLPCQYSHJAOBJE-UHFFFAOYSA-N

898767-62-9

6-(3-CYANOPHENYL)-NICOTINIC ACID (9 suppliers)

IUPAC Name: 6-(3-cyanophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887975-97-5
Synonyms: 6-(3-Cyanophenyl)nicotinic acid, 3-Pyridinecarboxylicacid, 6-(3-cyanophenyl)-, 6-(3-CYANOPHENYL)PYRIDINE-3-CARBOXYLIC ACID, AGN-PC-01MQ6Y, SureCN2072733, CTK3E7148, MolPort-003-795-396, AKOS016013226, AB24387, AG-H-59613, AK128176, KB-246973, 6-(3-CYANOPHENYL)-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(3-CYANOPHENYL)-

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKSSIPVARYBMTM-UHFFFAOYSA-N

887975-97-5

6-(3-Cyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1426135-77-4
Synonyms: 6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid, SCHEMBL14738291, CS-0092293

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIHSGKYULWVBIP-UHFFFAOYSA-N

1426135-77-4

6-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (2 suppliers)

IUPAC Name: 6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 1707378-99-1
Synonyms: AKOS027457255, 6-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCIFOBFHMWAFEL-UHFFFAOYSA-N

1707378-99-1

6-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-pyridin-2-one | CAS Registry Number: 1325303-80-7
Synonyms: 6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one, MolPort-019-910-529, KS-00003HR3, BBL006589, HTS000999, STL133762, ZINC67172539, AKOS005744201, BS-4134, MCULE-4186508311, 6-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-1H-pyridin-2-one, 6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OASYHJIMPRNUBG-UHFFFAOYSA-N

1325303-80-7

6-(3-Cyclopropyl-1H-1,2,4-triazol-1-yl)-2-azaspiro[3.3]heptane (2 suppliers)

2763646-30-4

6-(3-cyclopropyl-3H-imidazol-4-yl)-pyridin-2-ylamine (0 suppliers)

IUPAC Name: 6-(3-cyclopropylimidazol-4-yl)pyridin-2-amine | CAS Registry Number: 1262044-12-1
Synonyms: SCHEMBL944561, HWUKZBGYSCKRMO-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.239780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWUKZBGYSCKRMO-UHFFFAOYSA-N

1262044-12-1

6-(3-DIETHYLAMINO-2-HYDROXYPROPOXY)-7,8-DIMETHOXY-4-METHYLCOUMARIN HCL (1 supplier)

IUPAC Name: [3-(7,8-dimethoxy-4-methyl-2-oxochromen-6-yl)oxy-2-hydroxypropyl]-diethylazanium chloride | CAS Registry Number: 63446-06-0
Synonyms: CID44509, LS-55154, Coumarin, 6-(3-diethylamino-2-hydroxypropoxy)-7,8-dimethoxy-4-methyl-, hydrochloride, 6-(3-Diethylamino-2-hydroxypropoxy)-7,8-dimethoxy-4-methylcoumarin hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₆	Molecular Weight:	401.881720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DVKUFTVZNOXZKA-UHFFFAOYSA-N

63446-06-0

6-(3-diphenylphosphanylbiphenyl-2-yloxy)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine (5 suppliers)

IUPAC Name: [2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-3-phenylphenyl]-diphenylphosphane | CAS Registry Number: 1158430-46-6
Synonyms: (1alpha,7beta)-2,2,6,6-Tetraphenyl-4-[2-phenyl-6-(diphenylphosphino)phenoxy]-9,9-dimethyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, (3aR,8aR)-6-((3-(diphenylphosphino)-[1,1'-biphenyl]-2-yl)oxy)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine

Molecular Formula:	C₅₅H₄₆O₅P₂	Molecular Weight:	848.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQTZCNLBVJLGQD-YWSWRHJRSA-N

1158430-46-6

6-(3-ethoxy-4-methoxy-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)

681292-13-7

6-(3-Ethoxy-4-methoxypyrrolidin-1-yl)pyridin-3-amine (1 supplier)

2097956-46-0

6-(3-ethoxy-phenyl)-1,3-dihydro-indol-2-one (5 suppliers)

IUPAC Name: 6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one | CAS Registry Number: 215433-92-4
Synonyms: SureCN4409546, 6-(3-Ethoxyphenyl)-2-oxindole, CTK4E7083, AG-E-57864, KB-246974, 6-(3-ethoxyphenyl)-1,3-dihydro-indol-2-one, 2H-Indol-2-one,6-(3-ethoxyphenyl)-1,3-dihydro-, 6-(3-ETHOXY-PHENYL)-1,3-DIHYDRO-INDOL-2-ONE

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUPFDSDZXMXHJK-UHFFFAOYSA-N

215433-92-4

6-(3-ETHOXYBUTEN-1-YL)-1,5,5-TRIMETHYLCYCLOHEXENE (5 suppliers)

IUPAC Name: 6-[(E)-3-ethoxybut-1-enyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 70172-07-5
Synonyms: EINECS 274-359-9, CID6365665, 6-(3-Ethoxybuten-1-yl)-1,5,5-trimethylcyclohexene

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBPLZLQGJGRDSL-MDZDMXLPSA-N

70172-07-5

6-(3-ETHOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 6-(3-ethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111105-51-1

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQCOGMZMVOMOGS-UHFFFAOYSA-N

1111105-51-1

6-(3-ETHOXYPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)

891653-95-5

6-(3-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one (1 supplier)

IUPAC Name: 6-(3-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 6044-67-3
Synonyms: ST50302083, AC1MEPSL, CBMicro_042161, Oprea1_051947, Oprea1_528977, CHEMBL1571374, SCHEMBL12540244, MolPort-000-905-716, STK024181, AKOS000581188, AKOS022083613, MCULE-5214185895, CID-2882126, BAS 02169877, BIM-0041950.P001, 11-(3-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4-trihydro-5H,10H,11H-benzo[b]benz o[2,1-f]1,4-diazepin-1-one

Molecular Formula:	C₂₈H₂₈N₂O₃	Molecular Weight:	440.533520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFLSOFSVIURLKS-UHFFFAOYSA-N

6044-67-3

6-(3-ETHOXYPHENYL)-NICOTINIC ACID (5 suppliers)

IUPAC Name: 6-(4-ethylsulfanylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-40-1
Synonyms: 6-(4-(ETHYLTHIO)PHENYL)PYRIDINE-3-CARBOXYLIC ACID, CTK3E7163, AB24389, AG-H-59621, 3-Pyridinecarboxylicacid, 6-[4-(ethylthio)phenyl]-, 6-(3-Ethoxyphenyl)-nicotinic acid;6-(4-Ethoxyphenyl)-nicotinic acid;6-(4-Methylthiophenyl)-nicotinic acid

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJOYIZRRRCRKCM-UHFFFAOYSA-N

887976-40-1

6-(3-ETHOXYPHENYL)-PICOLINIC ACID (4 suppliers)

IUPAC Name: 6-(4-ethylsulfanylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887982-60-7
Synonyms: CTK3E7171, AB24002, AG-H-59633, 6-(4-ETHYLTHIOPHENYL)PICOLINIC ACID, 2-Pyridinecarboxylicacid, 6-[4-(ethylthio)phenyl]-, 6-[4-(ETHYLTHIO)PHENYL]PYRIDINE-2-CARBOXYLIC ACID, 6-(3-Ethoxyphenyl)-picolinic acid;6-(4-Ethoxyphenyl)-picolinic acid;6-(4-Methylthiophenyl)-picolinic acid

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XARAFSQHPWUIFI-UHFFFAOYSA-N

887982-60-7

6-(3-Ethoxyphenyl)pyridin-2-amine (4 suppliers)

IUPAC Name: 6-(3-ethoxyphenyl)pyridin-2-amine | CAS Registry Number: 1125416-16-1
Synonyms: 6-(3-ethoxyphenyl)pyridin-2-amine, ZINC32553327, AKOS017407549, MCULE-5289605987, NE40872, Z1868316859

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUBIYHHIXAOQPJ-UHFFFAOYSA-N

1125416-16-1

6-(3-ethoxyphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-ethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1192155-03-5
Synonyms: 6-(3-ETHOXYPHENYL)NICOTINIC ACID, 6-[3-(Ethyloxy)phenyl]-3-pyridinecarboxylic acid, AGN-PC-09Q3P1, SCHEMBL1111583, MolPort-015-150-431, OXXLCGCABGXUPM-UHFFFAOYSA-N, KB-246975, 6-(3-ethoxyphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXXLCGCABGXUPM-UHFFFAOYSA-N

1192155-03-5

6-(3-Ethyl-1,2,4-oxadiazol-5-yl)-2,3,4,5-tetrahydropyridazin-3-one (6 suppliers)

IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1338682-76-0
Synonyms: 6-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3,4,5-tetrahydropyridazin-3-one, ZINC70451423, AKOS015830936, NE44715, 6-(3-ethyl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-3(2H)-pyridazinone

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQBCORDVTXTXRD-UHFFFAOYSA-N

1338682-76-0

6-(3-Ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(3-ethyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 1710834-09-5
Synonyms: AKOS027459483, 6-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEDNZKILOURCBO-UHFFFAOYSA-N

1710834-09-5

6-(3-Ethyl-2,6-difluorophenyl)picolinic acid (1 supplier)

1210419-53-6

6-(3-Ethyl-3-hydroxyazetidin-1-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-ethyl-3-hydroxyazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1861183-78-9

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMDDGRKEKDXMDK-UHFFFAOYSA-N

1861183-78-9

6-(3-ethylphenoxy)pyridin-3-amine (2 suppliers)

6-(3-ethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(3-ethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 137897-65-5
Synonyms: 3'-EtHEPT, 6-((3-Ethylphenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3-Ethylphenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, AC1L9R4Q, 6-(3-ethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₆H₂₀N₂O₄S	Molecular Weight:	336.406000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFEDJTBLPUXZCL-UHFFFAOYSA-N

137897-65-5

6-(3-Ethylpiperidin-1-yl)-5-methylpyridin-3-amine (3 suppliers)

IUPAC Name: 6-(3-ethylpiperidin-1-yl)-5-methylpyridin-3-amine | CAS Registry Number: 1247664-39-6
Synonyms: 6-(3-ethylpiperidin-1-yl)-5-methylpyridin-3-amine, AKOS011765732, BC4396176, EN300-150698

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNRUJLWISIHXSN-UHFFFAOYSA-N

1247664-39-6

6-(3-Ethylpiperidin-1-yl)-5-methylpyridin-3-amine hydrochloride (6 suppliers)

IUPAC Name: 6-(3-ethylpiperidin-1-yl)-5-methylpyridin-3-amine;hydrochloride | CAS Registry Number: 1432678-19-7
Synonyms: 6-(3-ethylpiperidin-1-yl)-5-methylpyridin-3-amine hydrochloride, NE59672

Molecular Formula:	C₁₃H₂₂ClN₃	Molecular Weight:	255.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGOJHRNHBGBFEO-UHFFFAOYSA-N

1432678-19-7

6-(3-ethylureido)-4-(4-(1-Methyl-1H-pyrazol-4-yl)thiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(ethylcarbamoylamino)-4-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1186113-74-5
Synonyms: 6-(3-ethylureido)-4-(4-(1-methyl-1h-pyrazol-4-yl)thiazol-2-yl)pyridin-3-ylboronic acid, SCHEMBL2130911, MRLMSYPXNLZTGV-UHFFFAOYSA-N, ZINC203638178, KB-270035

Molecular Formula:	C₁₅H₁₇BN₆O₃S	Molecular Weight:	372.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MRLMSYPXNLZTGV-UHFFFAOYSA-N

1186113-74-5

6-(3-ethylureido)-4-(4-(6-Methoxypyridin-2-yl)thiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(ethylcarbamoylamino)-4-[4-(6-methoxypyridin-2-yl)-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1186114-84-0
Synonyms: 6-(3-ethylureido)-4-(4-(6-methoxypyridin-2-yl)thiazol-2-yl)pyridin-3-ylboronic acid, SCHEMBL1505393, FYGDYFKVIXNHDE-UHFFFAOYSA-N, ZINC203942706, KB-270036

Molecular Formula:	C₁₇H₁₈BN₅O₄S	Molecular Weight:	399.232 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FYGDYFKVIXNHDE-UHFFFAOYSA-N

1186114-84-0

6-(3-ethylureido)-4-(4-(pyridin-2-yl)thiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(ethylcarbamoylamino)-4-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 1186112-44-6
Synonyms: SCHEMBL1505555, JHISIVSCALMZBH-UHFFFAOYSA-N, ZINC203943762, KB-270037

Molecular Formula:	C₁₆H₁₆BN₅O₃S	Molecular Weight:	369.206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JHISIVSCALMZBH-UHFFFAOYSA-N

1186112-44-6

6-(3-ethylureido)-4-(4-(trifluoroMethyl)-4,5-dihydrothiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(ethylcarbamoylamino)-4-[4-(trifluoromethyl)-4,5-dihydro-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1256913-17-3
Synonyms: KB-270038, 6-(3-ethylureido)-4-(4-(trifluoromethyl)-4,5-dihydrothiazol-2-yl)pyridin-3-ylboronic acid

Molecular Formula:	C₁₂H₁₄BF₃N₄O₃S	Molecular Weight:	362.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ODXNZVIYVNYKKZ-UHFFFAOYSA-N

1256913-17-3

6-(3-ethylureido)-4-(4-(trifluoroMethyl)thiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(ethylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]boronic acid | CAS Registry Number: 1031432-91-3
Synonyms: 6-(3-ethylureido)-4-(4-(trifluoromethyl)thiazol-2-yl)pyridin-3-ylboronic acid, SCHEMBL1430222, GMRWPJYWSJORNO-UHFFFAOYSA-N, ZINC201884445, KB-270039, 6-(3-ethylureido)-4-(4-(trifluoromethyl)thiazole-2-yl)pyridine-3-ylboronic acid, 6-(3-ethylureido)-4-(4-trifluoromethylthiazol-2-yl)pyridin-3-ylboronic acid, {6-{[(ethylamino)carbonyl]amino}-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl}boronic acid

Molecular Formula:	C₁₂H₁₂BF₃N₄O₃S	Molecular Weight:	360.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GMRWPJYWSJORNO-UHFFFAOYSA-N

1031432-91-3

6-(3-ethylureido)-4-(4-phenylthiazol-2-yl)pyridin-3-ylboronic acid (1 supplier)

IUPAC Name: [6-(ethylcarbamoylamino)-4-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 1186112-31-1
Synonyms: SCHEMBL1430144, TVQGFJRFIGACEC-UHFFFAOYSA-N, ZINC201884406, KB-270040, 6-(3-ethylureido)-4-(4-phenylthiazol-2-yl)pyridine-3-ylboronic acid

Molecular Formula:	C₁₇H₁₇BN₄O₃S	Molecular Weight:	368.218 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TVQGFJRFIGACEC-UHFFFAOYSA-N

1186112-31-1

6-(3-Fluoro-2-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (1 supplier)

2059148-37-5

6-(3-Fluoro-2-hydroxypropoxy)-2-[4-(dimethylamino)phenyl]quinoline (4 suppliers)

IUPAC Name: 1-[2-[4-(dimethylamino)phenyl]quinolin-6-yl]oxy-3-fluoropropan-2-ol | CAS Registry Number: 1374107-46-6
Synonyms: SCHEMBL15224502, ACN-037596, FT-0699845, 1-(2-(4-(dimethylamino)phenyl)quinolin-6-yloxy)-3-fluoropropan-2-ol

Molecular Formula:	C₂₀H₂₁FN₂O₂	Molecular Weight:	340.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YECXMTCPEPHEAA-UHFFFAOYSA-N

1374107-46-6

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