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CHEMICAL products : Other
204351 to 204400 of 313282 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 4087 [4088] 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(2-chlorobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)
Compound Structure IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 221121-49-9
Synonyms: 6-(2-chlorobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-[(2-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one, ZINC38954851, AKOS026714437, F1967-3677

Molecular Formula: C11H9ClN2OSMolecular Weight: 252.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWBCVSACSPNXSO-UHFFFAOYSA-N

221121-49-9
6-(2-chlorobenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-chlorophenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-34-0
Synonyms: SCHEMBL2012083, DA-12688, 4H-Pyrrolo[2,3-d]thiazole, 6-[(2-chlorophenyl)methyl]-

Molecular Formula: C12H9ClN2SMolecular Weight: 248.731260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJQPMFLBRFVNPJ-UHFFFAOYSA-N

1312363-34-0
6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo-[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)
6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1119452-25-3
Synonyms: 6-(2-chlorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo-[1,5-a]pyrimidine-3-carboxylic acid, CTK6C4240, MolPort-006-067-345, ALBB-006429, ZX-AN006163, STK503908, ZINC32917359, AKOS000265082, TR-059064, 6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDQITYIDAKATNG-UHFFFAOYSA-N

1119452-25-3
6-(2-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-chlorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269527-41-4
Synonyms: AKOS005218013

Molecular Formula: C12H12ClNO3SMolecular Weight: 285.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXARLDIXAASAJA-UHFFFAOYSA-N

1269527-41-4
6-(2-chlorobenzyl)pyrimidin-4-ol (1 supplier)2090965-31-2
6-(2-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2098045-20-4
6-(2-chlorobenzylamino)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-chlorophenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 335389-41-8
Synonyms: CHEMBL54323, DA-06737

Molecular Formula: C12H10ClN5OMolecular Weight: 275.693700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JSQFXJLUMVPBNW-UHFFFAOYSA-N

335389-41-8
6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 58022-95-0
Synonyms: 6-(2-chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL6583075, ZINC36883140, AKOS009293945, NE45244, 6-(2-chloro-ethoxy)-3,4-dihydro-carbostyril, EN300-64598

Molecular Formula: C11H12ClNO2Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIOSOBUPSAUORJ-UHFFFAOYSA-N

58022-95-0
6-(2-chloroethoxy)-2,3-dihydro-1-benzofuran-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethoxy)-1-benzofuran-3-one | CAS Registry Number: 124627-69-6
Synonyms: 6-(2-chloroethoxy)benzofuran-3(2H)-one, SCHEMBL2494128, WS-01117, 3(2H)-Benzofuranone, 6-(2-chloroethoxy)-, E72248

Molecular Formula: C10H9ClO3Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUZFKXULXBOQRH-UHFFFAOYSA-N

124627-69-6
6-(2-CHLOROETHOXY)CHROMAN (1 supplier)
6-(2-chloroethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-87-6
Synonyms: AC1L1SWI, AGN-PC-0JKO62, 6-chloro-n-ethyl-[1,3,5]triazine-2,4-diamine

Molecular Formula: C5H8ClN5Molecular Weight: 173.603520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFTYLURDRAFDJJ-UHFFFAOYSA-N

30359-87-6
6-(2-Chloroethyl)-1H-indole (8 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-1H-indole | CAS Registry Number: 1253654-38-4
Synonyms: 6-(2-Chloro-ethyl)-1H-indole, AKOS016009752, AK113678, KB-44195, KB-246911

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BNTLHZBOFSMIES-UHFFFAOYSA-N

1253654-38-4
6-(2-chloroethyl)-2-n,4-n-diethyl-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-92-7
Synonyms: 6-(2-chloroethyl)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine, AGN-PC-0JKN5T, AC1L1PN2, 6-(2-chloroethyl)-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16ClN5Molecular Weight: 229.709840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDQOQXHQQIYPQC-UHFFFAOYSA-N

26235-92-7
6-(2-CHLOROETHYL)-2-PICOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-6-methylpyridine hydrochloride | CAS Registry Number: 17944-62-6
Synonyms: CID205443, 2-Picoline, 6-(2-chloroethyl)-, hydrochloride, LS-109616, 2-(2-Chloroethyl)-6-methylpyridine hydrochloride

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWRMCDUVMFQGGN-UHFFFAOYSA-N

17944-62-6
6-(2-CHLOROETHYL)-3,7-DIMETHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 83863-77-8
Synonyms: EINECS 281-143-8, 6-(2-Chloroethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.725140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGWXSWNURQSQHA-UHFFFAOYSA-N

83863-77-8
6-(2-Chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 171618-77-2
Synonyms: 6-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, ZINC95348047, AKOS026726468, NE50648, 6-(2-Chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula: C8H9ClN4OMolecular Weight: 212.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKEJETGTPDKPPY-UHFFFAOYSA-N

171618-77-2
6-(2-CHLOROETHYL)-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 905695-25-2
Synonyms: 6- -5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXAKRQIPALMJIN-UHFFFAOYSA-N

905695-25-2
6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol | CAS Registry Number: 72204-83-2
Synonyms: AC1L6VP4, NSC293331, NSC-293331

Molecular Formula: C20H34ClNOMolecular Weight: 339.943060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMRCQAXUUODWHC-UHFFFAOYSA-N

72204-83-2
6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline | CAS Registry Number: 72204-77-4
Synonyms: NSC293329, AC1L6VOY, NSC-293329

Molecular Formula: C28H50ClNMolecular Weight: 436.156300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYVCMFKFIZHJHF-UHFFFAOYSA-N

72204-77-4
6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline;hydrochloride | CAS Registry Number: 72204-76-3
Synonyms: NSC293325, NSC-293325

Molecular Formula: C28H51Cl2NMolecular Weight: 472.617240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGLTUZXMUIRAKC-UHFFFAOYSA-N

72204-76-3
6-(2-Chloroethyl)quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethyl)quinoxaline | CAS Registry Number: 473895-89-5
Synonyms: Quinoxaline, 6-(2-chloroethyl)-, 6-(2-CHLOROETHYL)QUINOXALINE, SCHEMBL5151371, AKOS027331715

Molecular Formula: C10H9ClN2Molecular Weight: 192.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCWODTJPOQIOAG-UHFFFAOYSA-N

473895-89-5
6-(2-chloroethylsulfanyl)-7h-purine (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chloroethylsulfanyl)-7H-purine | CAS Registry Number: 91724-42-4
Synonyms: 6-(2-chloroethylsulfanyl)-7H-purine, AC1N9NTN, NSC22415, NSC-22415, AKOS009480959

Molecular Formula: C7H7ClN4SMolecular Weight: 214.675280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVMFMUYBULTMU-UHFFFAOYSA-N

91724-42-4
6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one (6 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenoxy)-2,3-dimethyl-1H-quinolin-4-one | CAS Registry Number: 1184643-06-8
Synonyms: 6-(2-chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one, ZINC37947541, AKOS010223139, NE56530, Z1953497152

Molecular Formula: C17H14ClNO2Molecular Weight: 299.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KONMQGLHIQAIBE-UHFFFAOYSA-N

1184643-06-8
6-(2-CHLOROPHENOXY)-2-(2-HYDROXYETHYL)PYRIDAZIN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69024-93-7
Synonyms: CID3052576, LS-129812, 2-(2-Hydroxyethyl)-6-(2-chlorophenoxy)-3-pyridazinone, 6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)-

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTJVTRMAAPTYBK-UHFFFAOYSA-N

69024-93-7
6-(2-Chlorophenoxy)-5-fluoro-4(3H)-pyrimidinone (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenoxy)-5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 519002-09-6
Synonyms: 6-(2-Chlorophenoxy)-5-fluoropyrimidin-4(1H)-one, UNII-8VX8X11S43, 8VX8X11S43, 4-(2-chlorophenoxy)-5-fluoro-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone, 6-(2-chlorophenoxy)-5-fluoro-, DTXSID20895112, 6-(2-chlorophenoxy)-5-fluoropyrimidin-4-ol, Q27271094

Molecular Formula: C10H6ClFN2O2Molecular Weight: 240.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGYNOSDYEAQGCJ-UHFFFAOYSA-N

519002-09-6
6-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339008-07-0
Synonyms: 6-(2-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_541113, AC1LS583, KS-00001Z3R, ZINC1395925, AKOS005099315, MCULE-5238456358, 7D-118

Molecular Formula: C11H6ClN3O3SMolecular Weight: 295.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIEYGFFWOCKPBZ-UHFFFAOYSA-N

339008-07-0
6-(2-Chlorophenoxy)hexanoic acid (1 supplier)7170-48-1
6-(2-CHLOROPHENOXY)PYRIDAZIN-3-AMINE (1 supplier)121041-31-4
6-(2-chlorophenoxy)pyridin-3-ol (1 supplier)
6-(2-Chlorophenoxy)pyridine-3-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 954255-32-4
Synonyms: 6-(2-chlorophenoxy)pyridine-3-carboxylic acid, SCHEMBL6840273, ZINC22222340, AKOS000146004

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LARAATUDIYMQMD-UHFFFAOYSA-N

954255-32-4
6-(2-CHLOROPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO[2,1-A]ISOQUINOLINE HBR (2 suppliers)
Compound Structure IUPAC Name: (6R,10bR)-6-(2-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline hydrobromide | CAS Registry Number: 96795-88-9
Synonyms: Mcn 5707, Mcn-5707, Mcn 5707-14, CID126059, 6-(2-Chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinoline hbr, Pyrrolo(2,1-a)isoquinoline, 6-(2-chlorophenyl)-1,2,3,5,6,10b-hexahydro-, hydrobromide, trans-

Molecular Formula: C18H19BrClNMolecular Weight: 364.707160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFPJZGUGGRESHD-PHJLCXHGSA-N

96795-88-9
6-(2-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-77-6
Synonyms: o-Chlorobenzoguanamine, Maybridge1_006979, HMS561F05, CHEBI:328995, MolPort-001-816-421, NSC121171, CID97399, EINECS 249-587-7, ZINC00090336, s-Triazine, 2,4-diamino-6-(o-chlorophenyl)-, 1,3,5-Triazine-2,4-diamine, 6-(2-chlorophenyl)-, AI3-62829, 6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine, 6-(2-Chloro-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C9H8ClN5Molecular Weight: 221.646320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDRNLYCDZBVQKZ-UHFFFAOYSA-N

29366-77-6
6-(2-chlorophenyl)-1,3-benzothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 791595-81-8
Synonyms: 6-(2-chlorophenyl)benzo[d]thiazol-2-amine, SCHEMBL5683194, CS-0098950

Molecular Formula: C13H9ClN2SMolecular Weight: 260.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVPYWLSQKSQQRP-UHFFFAOYSA-N

791595-81-8
6-(2-Chlorophenyl)-1,3-diazinane-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 743440-50-8
Synonyms: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione, CTK7H5675, HMS1785H04, AKOS001061853, AKOS023261663, MCULE-9290021194, EN300-16475, SR-01000050380, SR-01000050380-1, 6-(2-CHLOROPHENYL)DIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUIXYAGXETURNF-UHFFFAOYSA-N

743440-50-8
6-(2-Chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-18-0
Synonyms: 6-(2-chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MCB0A, Oprea1_364248, KS-00001QQS, ZINC3051157, AKOS005074673, MCULE-3290589725, 10H-487S, 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula: C19H11Cl3N2OMolecular Weight: 389.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOFSVCMIKJSKGO-UHFFFAOYSA-N

252059-18-0
6-(2-Chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-15-7
Synonyms: 6-(2-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile, 6-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, ZINC3051152, AKOS005074664, 10H-484S

Molecular Formula: C19H11Cl3N2OMolecular Weight: 389.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLVGATZGSPSNOR-UHFFFAOYSA-N

252059-15-7
6-(2-CHLOROPHENYL)-1-(4-NITROBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-17-9
Synonyms: 6-(2-chlorophenyl)-1-(4-nitrobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carbonitrile, AKOS005074672, 10H-486S, 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C19H12ClN3O3Molecular Weight: 365.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVDYGOFJUKUMNE-UHFFFAOYSA-N

252059-17-9
6-(2-Chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-14-6
Synonyms: 6-(2-chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_835980, KS-00002XHQ, ZINC3051041, AKOS005074657, MCULE-2149955976, 10H-483S

Molecular Formula: C19H11Cl3N2OMolecular Weight: 389.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGPUXBXVTZVKFX-UHFFFAOYSA-N

252059-14-6
6-(2-Chlorophenyl)-1-methylpiperazine-2,3-dione (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-methylpiperazine-2,3-dione | CAS Registry Number: 1204297-09-5
Synonyms: 6-(2-chlorophenyl)-1-methylpiperazine-2,3-dione, AKOS015958206, MCULE-4494103684, F2147-0677

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCBNAAUMUVGOIX-UHFFFAOYSA-N

1204297-09-5
6-(2-chlorophenyl)-1-methylpyrazolo[3,4-d][1,3]oxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-methylpyrazolo[3,4-d][1,3]oxazin-4-one | CAS Registry Number: 138187-97-0
Synonyms: BRN 4813545, 6-(2-Chlorophenyl)-1-methylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-chlorophenyl)-1-methyl-, Pyrazolo[3,4-d][1,3]oxazin-4(1H)-one, 6-(2-chlorophenyl)-1-methyl-, AC1MIKHT, AGN-PC-0KOTIS, LS-129099

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.663820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOUGVSJRACYZCD-UHFFFAOYSA-N

138187-97-0
6-(2-Chlorophenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 917749-32-7
Synonyms: ZINC13534264, AKOS000675092, MCULE-4355341207, 6-(2-Chloro-phenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula: C17H11ClN4SMolecular Weight: 338.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPXFKGLMPXCHJW-UHFFFAOYSA-N

917749-32-7
6-(2-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 1413066-31-5
Synonyms: 6-(2-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile, SCHEMBL13835385, MOIQDALPSFTNKY-UHFFFAOYSA-N, MolPort-035-689-499, AKOS024261724, AK156475, AJ-142370

Molecular Formula: C14H8ClN3Molecular Weight: 253.686420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOIQDALPSFTNKY-UHFFFAOYSA-N

1413066-31-5
6-(2-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)6716-10-5
6-(2-CHLOROPHENYL)-2,4-DIHYDRO-2-[(DIMETHYLAMINO)METHYLENE]8-NITROIMIDAZO[1,2-A][1,4]BENZODIAZEPIN-1-ONE, BP STANDARD (1 supplier)
6-(2-Chlorophenyl)-2,4-dihydro-8-nitro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one (2 suppliers)61198-06-9
6-(2-Chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 860784-62-9
Synonyms: 6-(2-chlorophenyl)-2-(2,4-difluorophenoxy)pyridine-3-carbonitrile, 6-(2-chlorophenyl)-2-(2,4-difluorophenoxy)nicotinonitrile, ZINC4050069, AKOS005080249, MCULE-3346743721, 12H-543S

Molecular Formula: C18H9ClF2N2OMolecular Weight: 342.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYPPAHHBCUIPQJ-UHFFFAOYSA-N

860784-62-9
6-(2-CHLOROPHENYL)-2-(2-ETHOXYETHOXY)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-2-(2-ethoxyethoxy)pyridine-3-carbonitrile | CAS Registry Number: 306977-90-2
Synonyms: 6-(2-chlorophenyl)-2-(2-ethoxyethoxy)pyridine-3-carbonitrile, 6-(2-chlorophenyl)-2-(2-ethoxyethoxy)nicotinonitrile, AKOS005080224, 12H-534S

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZDQAMGYXGWFAK-UHFFFAOYSA-N

306977-90-2
6-(2-CHLOROPHENYL)-2-(2-NAPHTHYLOXY)-4-(TRIFLUOROMETHYL)NICOTINONITRILE (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-2-naphthalen-2-yloxy-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 478049-44-4
Synonyms: 6-(2-chlorophenyl)-2-(2-naphthyloxy)-4-(trifluoromethyl)nicotinonitrile, 6-(2-chlorophenyl)-2-naphthalen-2-yloxy-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(2-chlorophenyl)-2-(naphthalen-2-yloxy)-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC8857348, AKOS005095337, 5N-322S, MCULE-8671525270

Molecular Formula: C23H12ClF3N2OMolecular Weight: 424.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDVMHRDUBDBMDQ-UHFFFAOYSA-N

478049-44-4
6-(2-CHLOROPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
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