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CHEMICAL products : Other
207751 to 207800 of 315533 results  Page: << Previous 50 Results 4140 4141 4142 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 [4156] 4157 4158 4159 4160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(3-Chlorophenyl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)pyrimidin-4-amine | CAS Registry Number: 1192814-53-1
Synonyms: 6-(3-chlorophenyl)pyrimidin-4-amine, SCHEMBL558590, ZYQBVXRVGUVSCW-UHFFFAOYSA-N, ZINC44262442, AKOS011057091, A1-07839, F1967-6861

Molecular Formula: C10H8ClN3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYQBVXRVGUVSCW-UHFFFAOYSA-N

1192814-53-1
6-(3-chlorophenyl)pyrimidin-4-ol (1 supplier)1692752-85-4
6-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)33166-89-1
6-(3-Chlorophenyl)pyrimidine-2,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1251025-80-5
Synonyms: 6-(3-chlorophenyl)pyrimidine-2,4-diamine, ZINC44263045, AKOS011056704, NE43190

Molecular Formula: C10H9ClN4Molecular Weight: 220.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIHOEPQKNFPIGB-UHFFFAOYSA-N

1251025-80-5
6-(3-chlorophenyl)pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1207723-49-6
Synonyms: CHEMBL3407865, SCHEMBL1938280, BDBM50072082, ZINC68198188, AKOS026749452, 6-(3-chloro-phenyl)-pyrimidine-4-carboxylic acid, A1-34133, F1967-5612

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCKHUINBVQJYAS-UHFFFAOYSA-N

1207723-49-6
6-(3-Chloropropanoyl)benzo[d]oxazol-2(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 132383-36-9
Synonyms: SureCN118687, AGN-PC-00G860, AKOS016011322, QC-5052, AK120521, KB-73722, 2(3H)-Benzoxazolone, 6-(3-chloro-1-oxopropyl)-

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXIZTDFUEUBMPE-UHFFFAOYSA-N

132383-36-9
6-(3-chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole (2 suppliers)1219925-75-3
6-(3-chloropropoxy)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 58023-03-3
Synonyms: 6-(3-CHLOROPROPOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE, SCHEMBL426467, 6-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one, CTK6H8042, AOUUOIAEVSVKGP-UHFFFAOYSA-N, ZINC19260726, AKOS000149741, DA-42035, 2(1H)-Quinolinone, 6-(3-chloropropoxy)-3,4-dihydro-, 6-(3-Chloropropoxy)-1,2,3,4-tetrahydroquinoline-2-one

Molecular Formula: C12H14ClNO2Molecular Weight: 239.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOUUOIAEVSVKGP-UHFFFAOYSA-N

58023-03-3
6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-4-methylchromen-2-one | CAS Registry Number: 175135-91-8
Synonyms: CTK4D5230, AG-E-24825, KB-246971

Molecular Formula: C13H13ClO3Molecular Weight: 252.693520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIFJUEQYVRXVBT-UHFFFAOYSA-N

175135-91-8
6-(3-chloropropoxy)-7-methoxyquinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 574738-93-5
Synonyms: SCHEMBL1012438, BAARZNXBWRRHPB-UHFFFAOYSA-N, ZINC68603361, AKOS004910594, 7-methoxy-6-(3-chloropropoxy)quinazolin-4-one, 6-(3-chloropropoxy)-7-methoxyquinazoline-4-one, 6-(3-chloropropoxy)-4-hydroxy-7-methoxyquinazoline

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAARZNXBWRRHPB-UHFFFAOYSA-N

574738-93-5
6-(3-chloropropoxy)benzo[b]thiophen-5-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropoxy)-1-benzothiophen-5-ol | CAS Registry Number: 959144-88-8
Synonyms: DA-00202

Molecular Formula: C11H11ClO2SMolecular Weight: 242.721840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAGWEXFANVTWGA-UHFFFAOYSA-N

959144-88-8
6-(3-Chloropropoxy)pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one (0 suppliers)1160721-32-3
6-(3-Chloropropyl)-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1935123-63-9
Synonyms: 6-(3-chloropropyl)-[1,2,4]triazolo[1,5-a]pyrimidine, AKOS026718949, ZINC231564944, F2167-2793, [1,2,4]Triazolo[1,5-a]pyrimidine, 6-(3-chloropropyl)-

Molecular Formula: C8H9ClN4Molecular Weight: 196.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSUIDSLOOHRSMT-UHFFFAOYSA-N

1935123-63-9
6-(3-chloropropyl)-2(3H)-Benzoxazolone (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chloropropyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 132383-38-1
Synonyms: SCHEMBL4675522, KAKDFWWFSZIEIX-UHFFFAOYSA-N, 6-(3-chloropropyl)-3H-benzoxazol-2-one, DA-12303

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAKDFWWFSZIEIX-UHFFFAOYSA-N

132383-38-1
6-(3-chloropropyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (1 supplier)
Compound Structure 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: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H27ClO6SiMolecular Weight: 330.877680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIPGKMZNKNYCCP-UHFFFAOYSA-N

83315-76-8
6-(3-Chloropropyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)
Compound Structure 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: C10H11ClN2OSMolecular Weight: 242.721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGJLCYFDVGMCCB-UHFFFAOYSA-N

1272758-37-8
6-(3-chloropropyl)amino-1,3-dimethyl-2,4(1h,3h)pyrimidinedione (11 suppliers)
Compound Structure 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: C9H14ClN3O2Molecular Weight: 231.679360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPYBDDBZRQGARJ-UHFFFAOYSA-N

34654-81-4
6-(3-Chloropropyl)benzo[d]thiazol-2(3H)-one (1 supplier)
Compound Structure 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: C10H10ClNOSMolecular Weight: 227.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEDTZRIXJDBVGF-UHFFFAOYSA-N

135792-95-9
6-(3-Chloropropyl)imidazo[2,1-b][1,3]thiazole (2 suppliers)
Compound Structure 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: C8H9ClN2SMolecular Weight: 200.690 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H7BrN4O4S2Molecular Weight: 427.253080 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H8N4O4S2Molecular Weight: 348.357020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXWVOIKIEIZZDG-UHFFFAOYSA-N

183999-59-9
6-(3-CYANO-2-FLUOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3-(6-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261957-10-1

Molecular Formula: C12H7FN2OMolecular Weight: 214.195183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMMIZCHOMJGQQS-UHFFFAOYSA-N

1261957-10-1
6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure 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: C13H7FN2O2Molecular Weight: 242.205283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNOMHLUNTXOWJL-UHFFFAOYSA-N

1261956-11-9
6-(3-Cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (2 suppliers)
Compound Structure 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: C14H8N4O2Molecular Weight: 264.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGAFHZOOSXTYOA-UHFFFAOYSA-N

2060050-15-7
6-(3-Cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 6-(3-cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride | CAS Registry Number: 2060040-66-4
Synonyms: ZINC536954751

Molecular Formula: C12H6F2N2O2SMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYROOBVSTWJHJS-UHFFFAOYSA-N

2060040-66-4
6-(3-CYANOPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(6-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261971-13-4
Synonyms: AKOS006315571

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWFOTQQKVAJKGZ-UHFFFAOYSA-N

1261971-13-4
6-(3-CYANOPHENYL)-6-OXOHEXANENITRILE (8 suppliers)
Compound Structure IUPAC Name: 3-(5-cyanopentanoyl)benzonitrile | CAS Registry Number: 898767-62-9
Synonyms: CTK5G4829, AKOS016019535, AG-H-64890, KB-198788

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPCQYSHJAOBJE-UHFFFAOYSA-N

898767-62-9
6-(3-CYANOPHENYL)-NICOTINIC ACID (6 suppliers)
Compound Structure 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: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKSSIPVARYBMTM-UHFFFAOYSA-N

887975-97-5
6-(3-Cyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid (1 supplier)
Compound Structure 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: C12H11N3O2Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H14N4O2Molecular Weight: 258.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCIFOBFHMWAFEL-UHFFFAOYSA-N

1707378-99-1
6-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one (3 suppliers)
Compound Structure 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: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)2763646-30-4
6-(3-cyclopropyl-3H-imidazol-4-yl)-pyridin-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 6-(3-cyclopropylimidazol-4-yl)pyridin-2-amine | CAS Registry Number: 1262044-12-1
Synonyms: SCHEMBL944561, HWUKZBGYSCKRMO-UHFFFAOYSA-N

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWUKZBGYSCKRMO-UHFFFAOYSA-N

1262044-12-1
6-(3-Cyclopropylureido)nicotinic acid (1 supplier)1247137-26-3
6-(3-DIETHYLAMINO-2-HYDROXYPROPOXY)-7,8-DIMETHOXY-4-METHYLCOUMARIN HCL (1 supplier)
Compound Structure 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: C19H28ClNO6Molecular Weight: 401.881720 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C55H46O5P2Molecular Weight: 848.900 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUPFDSDZXMXHJK-UHFFFAOYSA-N

215433-92-4
6-(3-ETHOXYBUTEN-1-YL)-1,5,5-TRIMETHYLCYCLOHEXENE (5 suppliers)
Compound Structure 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: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBPLZLQGJGRDSL-MDZDMXLPSA-N

70172-07-5
6-(3-ETHOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(3-ethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111105-51-1

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C28H28N2O3Molecular Weight: 440.533520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFLSOFSVIURLKS-UHFFFAOYSA-N

6044-67-3
6-(3-ETHOXYPHENYL)-NICOTINIC ACID (4 suppliers)
Compound Structure 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: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJOYIZRRRCRKCM-UHFFFAOYSA-N

887976-40-1
6-(3-ETHOXYPHENYL)-PICOLINIC ACID (3 suppliers)
Compound Structure 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: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XARAFSQHPWUIFI-UHFFFAOYSA-N

887982-60-7
6-(3-Ethoxyphenyl)pyridin-2-amine (4 suppliers)
Compound Structure 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: C13H14N2OMolecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUBIYHHIXAOQPJ-UHFFFAOYSA-N

1125416-16-1
6-(3-ethoxyphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure 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: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C8H10N4O2Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQBCORDVTXTXRD-UHFFFAOYSA-N

1338682-76-0
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