Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
209501 to 209550 of 315966 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 [4191] 4192 4193 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059971-37-6
Synonyms: ZINC536958954

Molecular Formula: C13H8ClN3O2Molecular Weight: 273.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAKIJWMBNCPCIR-UHFFFAOYSA-N

2059971-37-6
6-(4-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine | CAS Registry Number: 303145-69-9
Synonyms: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, 6-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine, AC1LSTOF, Oprea1_784288, KS-00001RTO, HMS3432D08, ZINC1382401, AKOS004913026, MCULE-5760931361, 11K-025

Molecular Formula: C11H9ClN6Molecular Weight: 260.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVBHJNXJCRGLDC-UHFFFAOYSA-N

303145-69-9
6-(4-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 876884-42-3
Synonyms: 6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, starbld0027958, CHEMBL3759271, ZINC4487453, BBL024455, MFCD07188269, STL284746, AKOS000300020, CCG-148894, MCULE-7081733868, VS-07847, BB 0244210, CS-0326153, AO-365/41237886, 6-(4-Chloro-phenyl)-[1,2,4]triazolo[3,4-b][1,3, 4]thiadiazole

Molecular Formula: C9H5ClN4SMolecular Weight: 236.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHPSEWKVCBQBNU-UHFFFAOYSA-N

876884-42-3
6-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one | CAS Registry Number: 1239753-94-6
Synonyms: 6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one, MolPort-008-427-899, BBL004828, HTS001682, MFCD14703513, STL124143, ZINC45918722, AKOS005716811, BS-3165, MCULE-4892724698, KS-0000236X, AK213489, OR310746, BB 0242643, H5694, 6-(4-Chloro-phenyl)-2H-[1,2,4]triazolo[4,3-b]p yridazin-3-one, 6-(4-chlorophenyl)-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-3-one, 6-(4-chlorophenyl)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one, 6-(4-Chlorophenyl)[1,2,4]triazolo-[4,3-b]pyridazin-3(2H)-one

Molecular Formula: C11H7ClN4OMolecular Weight: 246.654 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZXRFZZRFRYWSZ-UHFFFAOYSA-N

1239753-94-6
6-(4-CHLOROPHENYL)-1,1,1-TRIFLUOROHEX-5-(E)-ENE-2,4-DIONE (0 suppliers)
6-(4-chlorophenyl)-1,2,3,4-tetrahydroIsoquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 158984-85-1
Synonyms: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline, SCHEMBL8323150, IWKOGLCJUBATMW-UHFFFAOYSA-N, AKOS022892075, DA-09765

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWKOGLCJUBATMW-UHFFFAOYSA-N

158984-85-1
6-(4-CHLOROPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO[2,1-A]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 105234-89-7
Synonyms: Mcn 5292, Mcn-5292, CHEBI:253773, CID128348, 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline, 6-(4-Chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinoline, Pyrrolo(2,1-a)isoquinoline, 6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydro-

Molecular Formula: C18H18ClNMolecular Weight: 283.795220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYIDPSGGLMYASF-UHFFFAOYSA-N

105234-89-7
6-(4-chlorophenyl)-1,2-dihydro-2-oxo-3-Pyridinecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 23148-51-8
Synonyms: 6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile, F2130-0160, 6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, ZINC04024959, AC1MCDD5, Oprea1_079863, SCHEMBL11008749, JZMASTOHXMIBJG-UHFFFAOYSA-N, MolPort-002-882-425, MolPort-002-922-061, BBL028384, STL320541, STL373260, AKOS010915938, AKOS015866994, 9H-424S, MCULE-4319948818, 6-(4-Chlorophenyl)-3-cyano-2-pyridone, ST51037080

Molecular Formula: C12H7ClN2OMolecular Weight: 230.649780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZMASTOHXMIBJG-UHFFFAOYSA-N

23148-51-8
6-(4-CHLOROPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 134600-02-5
Synonyms: AC1NN2RN, SureCN3566704, 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-CHLOROPHENYL)-4-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLPLXCVOLQXNHH-UHFFFAOYSA-N

134600-02-5
6-(4-Chlorophenyl)-1,2-dihydro-4-methyl-2-thioxopyridine-3-carbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carbohydrazide | CAS Registry Number: 937598-14-6
Synonyms: 6-(4-chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide, CTK7F0083, MolPort-000-894-230, SBB023790, STK350844, ZINC12394440, AKOS000313450, MCULE-6464367783, EN300-230734, 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carbohydrazide

Molecular Formula: C15H14ClN5OMolecular Weight: 315.761 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFRARDDQPNWSHM-UHFFFAOYSA-N

937598-14-6
6-(4-Chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 886503-59-9
Synonyms: 6-(4-Chloro-phenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, AC1OGSCL, CTK6G9633, MolPort-000-162-607, ZINC4294509, SBB023268, STK350429, AKOS000312649, MCULE-1596813219, 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxylic acid, 6-(4-chloro-phenyl)-1,3-dimethyl-1 h-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C15H12ClN3O2Molecular Weight: 301.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMLVJZYHWNWIBO-UHFFFAOYSA-N

886503-59-9
6-(4-chlorophenyl)-1,3-dimethyl-pteridine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione | CAS Registry Number: 61999-39-1
Synonyms: NSC281781, AC1L87S9, CTK2F4547, NSC-281781, 6-(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione

Molecular Formula: C14H11ClN4O2Molecular Weight: 302.715740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUXGTARJBBLEJJ-UHFFFAOYSA-N

61999-39-1
6-(4-Chlorophenyl)-1,8-naphthyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 1027511-50-7
Synonyms: 6-(4-CHLOROPHENYL)-1,8-NAPHTHYRIDIN-2-AMINE, MFCD10574915, ZINC37593680, AKOS015945717, KB-247043

Molecular Formula: C14H10ClN3Molecular Weight: 255.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JORVLPAGGYWCCZ-UHFFFAOYSA-N

1027511-50-7
6-(4-Chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-85-2
Synonyms: 6-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001059, AC1MYB7P, Oprea1_830745, HMS571A21, ZINC3125707, AKOS005105537, 9H-487S, MCULE-4778688535, KS-0000219T, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile

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

InChIKey: QAGSOARKUYDPGG-UHFFFAOYSA-N

339109-85-2
6-(4-Chlorophenyl)-1-(2,6-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-(2-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1011397-66-2
Synonyms: MolPort-002-784-189, SBB024790, STK351739, ZINC12396033, AKOS005167756, MCULE-3372529533, EN300-231369, 6-(4-chlorophenyl)-1-(2-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-1-(2-fluorophenyl)pyrazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C19H11ClFN3O2Molecular Weight: 367.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZAMKDCRKAKREG-UHFFFAOYSA-N

1011397-66-2
6-(4-Chlorophenyl)-1-(2-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339108-77-9
Synonyms: 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1LSHX0, Bionet1_001041, HMS571A03, ZINC1402906, AKOS005105499, 9H-435S, MCULE-5792541785, KS-0000219G, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile

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

InChIKey: VWWPYALJXNCFCM-UHFFFAOYSA-N

339108-77-9
6-(4-Chlorophenyl)-1-(3,4-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1-(4-fluorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1-(4-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-88-5
Synonyms: 6-(4-chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001081, Oprea1_703616, HMS571C03, KS-00003FUF, ZINC1402960, AKOS005105538, 9H-488S, MCULE-1129440758

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

InChIKey: XUVKJUKNAWJOSA-UHFFFAOYSA-N

339109-88-5
6-(4-Chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-89-6
Synonyms: 6-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_336422, ZINC3105322, AKOS005090635, 4L-571S, 6-(4-chlorophenyl)-1-(2,6-dichlorobenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H13Cl3N2OSMolecular Weight: 435.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHPSWXYVLYTUKI-UHFFFAOYSA-N

478042-89-6
6-(4-Chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-61-4
Synonyms: 1-(2-chlorobenzyl)-6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001055, Oprea1_398037, HMS571A17, KS-00003FU9, ZINC1402951, AKOS005105436, 9H-478S, MCULE-6886306173

Molecular Formula: C19H12Cl2N2OMolecular Weight: 355.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEQAZTMFDKECKE-UHFFFAOYSA-N

339109-61-4
6-(4-Chlorophenyl)-1-[(2-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(2-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-92-1
Synonyms: 6-(4-chlorophenyl)-1-(2-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(2-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(2-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, Bionet1_002270, Oprea1_850642, HMS574N12, ZINC1388942, AKOS005090169, 4L-575S, MCULE-3926273904, 6-(4-chlorophenyl)-1-(2-methylbenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C21H17ClN2OSMolecular Weight: 380.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLAZWNLRPVELMF-UHFFFAOYSA-N

478042-92-1
6-(4-Chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-95-4
Synonyms: 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, ZINC3105325, AKOS005090206, 4L-578S, 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H13Cl3N2OSMolecular Weight: 435.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDVXTDFMZWUFPC-UHFFFAOYSA-N

478042-95-4
6-(4-Chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-90-9
Synonyms: 1-(3-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MOOBZ, ZINC3105323, AKOS005090138, 4L-573S, MCULE-5688958263, KS-000037U4, 6-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 1-(3-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H14Cl2N2OSMolecular Weight: 401.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLOPDVDUXUKWLW-UHFFFAOYSA-N

478042-90-9
6-(4-Chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-82-9
Synonyms: 6-(4-chlorophenyl)-1-(3-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1LSI13, Oprea1_460873, KS-00003FUE, ZINC1402959, AKOS005105502, 9H-486S, MCULE-8194437380, 6-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula: C19H12ClFN2OMolecular Weight: 338.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXPZOCIIBZAOFN-UHFFFAOYSA-N

339109-82-9
6-(4-Chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-88-5
Synonyms: 1-(4-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_543995, ZINC3105320, AKOS005090634, 4L-570S, 1-(4-chlorobenzyl)-6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H14Cl2N2OSMolecular Weight: 401.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRHVROALAANMDV-UHFFFAOYSA-N

478042-88-5
6-(4-Chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-79-4
Synonyms: 6-(4-chlorophenyl)-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_576892, KS-00003FUD, ZINC1402958, AKOS005105501, 9H-485S, MCULE-7882432681

Molecular Formula: C19H12ClFN2OMolecular Weight: 338.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYSDWHUJGJBAEW-UHFFFAOYSA-N

339109-79-4
6-(4-Chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-87-4
Synonyms: 6-(4-chlorophenyl)-1-(4-fluorobenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_002266, Oprea1_862768, HMS574N08, ZINC1388940, AKOS005090602, 4L-569S, MCULE-8085493963, 6-(4-chlorophenyl)-1-(4-fluorobenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C20H14ClFN2OSMolecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OENLLVRDFYEBSP-UHFFFAOYSA-N

478042-87-4
6-(4-Chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-67-0
Synonyms: 6-(4-chlorophenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Bionet1_001057, Oprea1_357514, HMS571A19, KS-00003FUA, ZINC1402953, AKOS005105466, 9H-480S, MCULE-3651005143

Molecular Formula: C20H15ClN2O2Molecular Weight: 350.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUUKIAYPWSIPNN-UHFFFAOYSA-N

339109-67-0
6-(4-Chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-91-0
Synonyms: 6-(4-chlorophenyl)-1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_642773, KS-00003FUG, ZINC1402961, AKOS005105570, 9H-489S, MCULE-2059011256

Molecular Formula: C20H15ClN2OMolecular Weight: 334.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSZXOHILUAJFIY-UHFFFAOYSA-N

339109-91-0
6-(4-Chlorophenyl)-1-[(4-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-91-0
Synonyms: 6-(4-chlorophenyl)-1-(4-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1LRSBX, Bionet1_002268, Oprea1_358269, HMS574N10, KS-00001WME, ZINC1388941, AKOS005090139, 4L-574S, MCULE-6449671344, ZB016881, 6-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-(4-methylbenzyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C21H17ClN2OSMolecular Weight: 380.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUIIPYFCWDZDCC-UHFFFAOYSA-N

478042-91-0
6-(4-CHLOROPHENYL)-1-ETHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-ethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-76-1
Synonyms: 6-(4-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-ethyl-2-oxopyridine-3-carbonitrile, Oprea1_051393, MFCD00202817, AKOS015993754, 9H-483S, 6-(4-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C14H11ClN2OMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWJQJNBKSGELNL-UHFFFAOYSA-N

339109-76-1
6-(4-Chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
6-(4-Chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-ethyl-4-methylsulfanyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 478042-94-3
Synonyms: 6-(4-chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-ethyl-4-methylsulfanyl-2-oxopyridine-3-carbonitrile, 6-(4-chlorophenyl)-1-ethyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Oprea1_722047, ZINC1388944, MFCD00794513, AKOS005090205, 4L-577S, 6-(4-chlorophenyl)-1-ethyl-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C15H13ClN2OSMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNNSGKYWYCXAV-UHFFFAOYSA-N

478042-94-3
6-(4-Chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 339109-70-5
Synonyms: 6-(4-chlorophenyl)-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, MLS000325754, Oprea1_486514, CHEMBL1380482, HMS2409O11, ZINC1402954, MFCD00202815, AKOS015993750, 9H-481S, MCULE-3405471192, KS-0000219R, SMR000169643

Molecular Formula: C13H9ClN2OMolecular Weight: 244.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWXSTGCZEMQTGC-UHFFFAOYSA-N

339109-70-5
6-(4-CHLOROPHENYL)-1-PHENYLPYRAZOLO[3,4-D][1,3]THIAZOLO[3,2-A]PYRIMIDIN-4(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 12-(4-chlorophenyl)-6-phenyl-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one | CAS Registry Number: 478247-53-9
Synonyms: 6-(4-chlorophenyl)-1-phenylpyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one, 12-(4-chlorophenyl)-6-phenyl-10-thia-1,5,6,8-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8,11-tetraen-2-one, 12-(4-chlorophenyl)-6-phenyl-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one, Bionet1_003728, HMS579G10, ZINC1403684, AKOS005103856, 9N-662S, MCULE-8200969545

Molecular Formula: C19H11ClN4OSMolecular Weight: 378.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMFIMNMDBZBVAM-UHFFFAOYSA-N

478247-53-9
6-(4-chlorophenyl)-2,2-dimethylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,2-dimethylpiperidin-4-one | CAS Registry Number: 2104-81-6
Synonyms: BRN 1530023, 6-(p-Chlorophenyl)-2,2-dimethyl-4-piperidone, 4-Piperidone, 6-(p-chlorophenyl)-2,2-dimethyl-, AGN-PC-0JMXE0, AC1L44EJ, CTK7H2657, SBB098863, AG-C-07555, LS-117311, 6-(4-chlorophenyl)-2,2-dimethyl-4-piperidinone, AR-432/42804273, 4-Piperidinone, 6-(4-chlorophenyl)-2,2-dimethyl-

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTYKUDWWQYUHRI-UHFFFAOYSA-N

2104-81-6
6-(4-Chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol | CAS Registry Number: 36951-86-7
Synonyms: CHEMBL130477, 6-(4-Chloro-phenyl)-2,3,4,6-tetrahydro-pyrimido[2,1-a]isoindol-6-ol, 6-(4-chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol, ZGLAJTSGABGHND-UHFFFAOYSA-N, SCHEMBL11350953, BDBM50055003, 9-(4-Chloro-phenyl)-1,2,3,9-tetrahydro-4,9a-diaza-fluoren-9-ol, 2,3,4,6-Tetrahydro-6-(4-chlorophenyl)pyrimido[2,1-a]isoindol-6-ol

Molecular Formula: C17H15ClN2OMolecular Weight: 298.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGLAJTSGABGHND-UHFFFAOYSA-N

36951-86-7
6-(4-Chlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (0 suppliers)6716-11-6
6-(4-CHLOROPHENYL)-2,3-DIHYDRO-2,2-DI(METHYL-D3)-7-PHENYL-1HPYRROLIZINE-5-ACETIC ACID, 95% BY HPLC (1 supplier)1178549-81-9
6-(4-chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H- (0 suppliers)
6-(4-Chlorophenyl)-2,3-Dihydro-2,2-Dimethyl-7-Phenyl-1H-Pyrrolizine (7 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-1,3-dihydropyrrolizine | CAS Registry Number: 133111-56-5
Synonyms: 6-(4-Chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizine, SureCN1839904, CHEMBL1689593, CTK8C0819, ANW-65319, AKOS015909801, AK102870, KB-247044, I14-31939

Molecular Formula: C21H20ClNMolecular Weight: 321.843200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPWLGSCXSKWSCD-UHFFFAOYSA-N

133111-56-5
6-(4-CHLOROPHENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 861206-07-7
Synonyms: 6-(4-chlorophenyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(4-chlorophenyl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000720614, CHEMBL1459112, HMS2734A15, ZINC4089142, MFCD03617932, AKOS015992311, MCULE-8993126201, SMR000336357, 1W-0849

Molecular Formula: C12H9ClN2OSMolecular Weight: 264.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZIXZNTWDMHSAN-UHFFFAOYSA-N

861206-07-7
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (4 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 4335-32-4
Synonyms: 6-(4-Chloro-phenyl)-2,3-dihydro-imidazo[2,1-b]thiazole, 6-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine, NSC332741, AC1L7CDX, AGN-PC-0JM8Z7, MLS000710374, SCHEMBL9744862, CHEMBL1589647, STOCK1S-30501, MolPort-000-476-385, HMS2661E19, SBB098687, STK926142, ZINC00245452, AKOS000534211, 3E-308S, MCULE-9990801267, NSC-332741, BAS 00683722, SMR000280141

Molecular Formula: C11H9ClN2SMolecular Weight: 236.720560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMVBKVLYENHZTQ-UHFFFAOYSA-N

4335-32-4
6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 82588-44-1
Synonyms: ST50757104, NSC332742, AC1L7CE0, ZINC1575758, ZINC01575758, AKOS002250798, NSC-332742, 6-(4-chlorophenyl)-2H,3H-imidazo[2,1-b]1,3-thiazolidine-5-carbaldehyde

Molecular Formula: C12H9ClN2OSMolecular Weight: 264.730660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGICJHKENHYMBC-UHFFFAOYSA-N

82588-44-1
6-(4-chlorophenyl)-2,4-dioxohexanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-chlorophenyl)-2,4-dioxohexanoate | CAS Registry Number: 856257-10-8
Synonyms: 6-(4-chlorophenyl)-2,4-dioxohexanoic Acid Ethyl Ester, SCHEMBL1149507, BPHCRNOETMWKEC-UHFFFAOYSA-N, 6(4-chlorophenyl)-2,4-dioxohexanoic acid ethyl ester

Molecular Formula: C14H15ClO4Molecular Weight: 282.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPHCRNOETMWKEC-UHFFFAOYSA-N

856257-10-8
209501 to 209550 of 315966 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 [4191] 4192 4193 4194 4195 4196 4197 4198 4199 4200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company