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CHEMICAL products beginning with : 3
95501 to 95550 of 215931 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 [1911] 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(3,4-DICHLOROBENZYL)SULFANYL]-1LAMBDA~6~,4-BENZOTHIAZINE-1,1(4H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-93-2
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione, 3-[(3,4-dichlorophenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione, Bionet1_003429, Oprea1_235090, MLS000326822, CHEMBL1548582, HMS578H11, HMS2294A24, ZINC1406156, AKOS005083375, 1P-359S, MCULE-2951178443, SMR000179358

Molecular Formula: C15H11Cl2NO2S2Molecular Weight: 372.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPIQNUBBZKDYFR-UHFFFAOYSA-N

477868-93-2
3-[(3,4-Dichlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid (1 supplier)
3-[(3,4-DICHLOROBENZYL)SULFANYL]-4-ETHYL-5-[(E)-2-PHENYLETHENYL]-4H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[(E)-2-phenylethenyl]-1,2,4-triazole | CAS Registry Number: 478065-61-1
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-[(E)-2-phenylethenyl]-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[(E)-2-phenylethenyl]-1,2,4-triazole, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-ethyl-5-[(E)-2-phenylethenyl]-4H-1,2,4-triazole, HMS582C13, ZINC5658876, AKOS005098763, 6R-1255

Molecular Formula: C19H17Cl2N3SMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVTLJJZNWNBVEF-PKNBQFBNSA-N

478065-61-1
3-[(3,4-DICHLOROBENZYL)SULFANYL]-5,6-DIHYDROBENZO[H]CINNOLINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline | CAS Registry Number: 478047-85-7
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-5,6-dihydrobenzo[h]cinnoline, MLS000327257, 3-[(3,4-dichlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline, SMR000179831, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5H,6H-benzo[h]cinnoline, Bionet1_004528, CHEMBL1522356, BDBM42518, cid_6413289, HMS581O10, REGID_for_CID_6413289, HMS2278M07, ZINC6243046, AKOS005093631, MCULE-9310302932, 4R-1242, 3-[(3,4-dichlorobenzyl)thio]-5,6-dihydrobenzo[h]cinnoline, 3-[(3,4-dichlorophenyl)methylthio]-5,6-dihydrobenzo[h]cinnoline

Molecular Formula: C19H14Cl2N2SMolecular Weight: 373.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIFNQWVKJRAUOK-UHFFFAOYSA-N

478047-85-7
3-[(3,4-Dichlorophenoxy)methyl]piperidine (4 suppliers)
3-[(3,4-Dichlorophenoxy)methyl]pyrrolidine hydrochloride (2 suppliers)
3-[(3,4-Dichlorophenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219980-73-0
Synonyms: 3-[(3,4-Dichlorophenoxy)methyl]pyrrolidine hydrochloride, 3-((3,4-Dichlorophenoxy)methyl)pyrrolidine hydrochloride, CTK6H1193, AKOS015846170, TR-066983, 3-(3,4-dichlorophenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C11H14Cl3NOMolecular Weight: 282.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIHTZADULYBTSS-UHFFFAOYSA-N

1219980-73-0
3-[(3,4-Dichlorophenyl)acetyl]-4S-(phenylmethyl)-2-oxazolidinone (0 suppliers)223905-67-7
3-[(3,4-Dichlorophenyl)amino]-1-(3-nitrophenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 882748-79-0
Synonyms: 3-[(3,4-dichlorophenyl)amino]-1-(3-nitrophenyl)propan-1-one, 3-(3,4-dichloroanilino)-1-(3-nitrophenyl)-1-propanone, AC1N89S6, KS-00003MDZ, ZINC2520624, AKOS005108592, JS-2359, MCULE-3997015050, 3-(3,4-dichloroanilino)-1-(3-nitrophenyl)propan-1-one

Molecular Formula: C15H12Cl2N2O3Molecular Weight: 339.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZLJIOOSNIKWSF-UHFFFAOYSA-N

882748-79-0
3-[(3,4-Dichlorophenyl)amino]-1-(4-ethoxyphenyl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)propan-1-one | CAS Registry Number: 883794-23-8
Synonyms: 3-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)-1-propanone, 3-[(3,4-dichlorophenyl)amino]-1-(4-ethoxyphenyl)propan-1-one, AC1MSWY1, KS-00003MCN, ZINC409544, AKOS005108425, JS-2266, MCULE-8730145083, 3-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)propan-1-one

Molecular Formula: C17H17Cl2NO2Molecular Weight: 338.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGLAYFJEYWJNNX-UHFFFAOYSA-N

883794-23-8
3-[(3,4-Dichlorophenyl)amino]-1-(4-fluorophenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 882748-77-8
Synonyms: 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)-1-propanone, 3-[(3,4-dichlorophenyl)amino]-1-(4-fluorophenyl)propan-1-one, AC1MOB1R, KS-00003MDV, ZINC2520620, AKOS005108539, JS-2355, MCULE-2120855688, 3-(3,4-dichloroanilino)-1-(4-fluorophenyl)propan-1-one

Molecular Formula: C15H12Cl2FNOMolecular Weight: 312.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWWDDZMAWWVOCE-UHFFFAOYSA-N

882748-77-8
3-[(3,4-Dichlorophenyl)amino]-1-(4-methoxyphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 135779-25-8
Synonyms: 3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-1-propanone, AC1MRVQF, KS-00003MDW, MolPort-002-885-346, 3-[(3,4-dichlorophenyl)amino]-1-(4-methoxyphenyl)propan-1-one, ZINC2520621, AKOS005108540, JS-2356, MCULE-2682330034, 3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)propan-1-one

Molecular Formula: C16H15Cl2NO2Molecular Weight: 324.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQVBAIPCLFFGCL-UHFFFAOYSA-N

135779-25-8
3-[(3,4-Dichlorophenyl)amino]-1-(4-methylphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 882748-78-9
Synonyms: 3-(3,4-dichloroanilino)-1-(4-methylphenyl)-1-propanone, 3-[(3,4-dichlorophenyl)amino]-1-(4-methylphenyl)propan-1-one, AC1N9YD1, KS-00003MDY, ZINC2520623, AKOS005108564, JS-2358, MCULE-3161248373, 3-(3,4-dichloroanilino)-1-(4-methylphenyl)propan-1-one

Molecular Formula: C16H15Cl2NOMolecular Weight: 308.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQZNZGAGJLBLX-UHFFFAOYSA-N

882748-78-9
3-[(3,4-Dichlorophenyl)amino]-1-(naphthalen-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882073-34-9
Synonyms: 3-(3,4-dichloroanilino)-1-(2-naphthyl)-1-propanone, 3-[(3,4-dichlorophenyl)amino]-1-(naphthalen-2-yl)propan-1-one, AC1NDQKW, KS-00003MBX, ZINC2510375, AKOS005108391, JS-2222, MCULE-7146734287, 3-(3,4-dichloroanilino)-1-naphthalen-2-ylpropan-1-one

Molecular Formula: C19H15Cl2NOMolecular Weight: 344.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COGNYSHDDUWIPU-UHFFFAOYSA-N

882073-34-9
3-[(3,4-Dichlorophenyl)amino]-1-(thiophen-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 93523-13-8
Synonyms: 3-(3,4-dichloroanilino)-1-(2-thienyl)-1-propanone, 3-[(3,4-dichlorophenyl)amino]-1-(thiophen-2-yl)propan-1-one, CBMicro_037707, AC1LGV62, Oprea1_282996, ZINC446277, KS-00003ME0, AKOS005108593, JS-2360, MCULE-6130300463, BIM-0037627.P001, SR-01000510056, SR-01000510056-1, 3-(3,4-dichloroanilino)-1-thiophen-2-ylpropan-1-one

Molecular Formula: C13H11Cl2NOSMolecular Weight: 300.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKAPCTSOWBDGCC-UHFFFAOYSA-N

93523-13-8
3-[(3,4-dichlorophenyl)amino]-3-oxoPropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichloroanilino)-3-oxopropanoic acid | CAS Registry Number: 17722-36-0
Synonyms: 3-(3,4-dichloroanilino)-3-oxopropanoic acid, N-(3,4-Dichlorophenyl)-malonamate, C04205, SureCN7098921, Oprea1_065388, AC1L42G9, CHEBI:49101, MolPort-002-853-010, AKOS011512927, MCULE-2496261823, 11D-005, 3-[(3,4-dichlorophenyl)amino]-3-oxopropanoic acid

Molecular Formula: C9H7Cl2NO3Molecular Weight: 248.062780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEFJREKVJYACNK-UHFFFAOYSA-N

17722-36-0
3-[(3,4-Dichlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (1 supplier)
3-[(3,4-Dichlorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate (3 suppliers)
Compound Structure IUPAC Name: [3-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338405-88-2
Synonyms: SMR000168471, MLS000327912, 3-[(3,4-dichloroanilino)carbonyl]phenyl-N,N-dimethylsulfamate, 3-[(3,4-dichlorophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, Bionet1_000490, CHEMBL1392564, BDBM64604, cid_4322088, HMS569E12, HMS2356A24, [3-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate, KS-000035CH, ZINC3052351, AKOS005087535, 3F-313S, MCULE-4078858403, N,N-dimethylsulfamic acid [3-[(3,4-dichlorophenyl)carbamoyl]phenyl] ester, N,N-dimethylsulfamic acid [3-[(3,4-dichloroanilino)-oxomethyl]phenyl] ester

Molecular Formula: C15H14Cl2N2O4SMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYXPLGSWKHQTAV-UHFFFAOYSA-N

338405-88-2
3-[(3,4-Dichlorophenyl)carbamoyl]propanoic Acid (4 suppliers)
Compound Structure IUPAC Name: N'-(3,4-dichlorophenyl)butanediamide | CAS Registry Number: 17722-71-3
Synonyms: CCRIS 2400, N-(3,4-Dichlorophenyl)-succinamide, CID155597, LS-188478

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTDGAHKPJIQHDS-UHFFFAOYSA-N

17722-71-3
3-[(3,4-DICHLOROPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3-[(3,4-Dichlorophenyl)methanesulfinyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfinyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 956961-74-3
Synonyms: 3-[(3,4-dichlorobenzyl)sulfinyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfinyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methanesulfinyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, AKOS005076317, MCULE-2912160766, 10R-1248

Molecular Formula: C19H16Cl2F3N3O2SMolecular Weight: 478.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DNKOTYAGJNLUQI-UHFFFAOYSA-N

956961-74-3
3-[(3,4-Dichlorophenyl)methanesulfinyl]-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfinyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 956165-79-0
Synonyms: 3-[(3,4-dichlorobenzyl)sulfinyl]-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methanesulfinyl]-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfinyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, AKOS005076269, MCULE-1962949571, 10R-1263

Molecular Formula: C23H16Cl2F3N3O2SMolecular Weight: 526.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMGZLBSUBYBKGN-UHFFFAOYSA-N

956165-79-0
3-[(3,4-Dichlorophenyl)methanesulfonyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfonyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 923676-45-3
Synonyms: 3-[(3,4-dichlorobenzyl)sulfonyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methanesulfonyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfonyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, ZINC12338428, AKOS005076302, MCULE-7627122864, 10R-1241

Molecular Formula: C19H16Cl2F3N3O3SMolecular Weight: 494.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXWVAYGWOSFKDA-UHFFFAOYSA-N

923676-45-3
3-[(3,4-Dichlorophenyl)methanesulfonyl]-N-(2,4-difluorophenyl)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfonyl]-N-(2,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 251097-76-4
Synonyms: 3-[(3,4-dichlorobenzyl)sulfonyl]-N-(2,4-difluorophenyl)-2-thiophenecarboxamide, 3-[(3,4-dichlorophenyl)methanesulfonyl]-N-(2,4-difluorophenyl)thiophene-2-carboxamide, KS-00002XEB, ZINC1393238, AKOS005074561, MCULE-7201910113, 10G-534S

Molecular Formula: C18H11Cl2F2NO3S2Molecular Weight: 462.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZBYUDMIHJFKPN-UHFFFAOYSA-N

251097-76-4
3-[(3,4-Dichlorophenyl)methanesulfonyl]-N-(4-fluorophenyl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfonyl]-N-(4-fluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 251097-77-5
Synonyms: 3-[(3,4-dichlorobenzyl)sulfonyl]-N-(4-fluorophenyl)-2-thiophenecarboxamide, 3-[(3,4-dichlorophenyl)methanesulfonyl]-N-(4-fluorophenyl)thiophene-2-carboxamide, KS-00002XEC, ZINC1393239, AKOS005074568, MCULE-2658978528, 10G-535S

Molecular Formula: C18H12Cl2FNO3S2Molecular Weight: 444.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAENOXHKNUCVHW-UHFFFAOYSA-N

251097-77-5
3-[(3,4-Dichlorophenyl)methanesulfonyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfonyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | CAS Registry Number: 251097-53-7
Synonyms: 3-[(3,4-dichlorobenzyl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide, 3-[(3,4-dichlorophenyl)methanesulfonyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide, KS-00002XDT, ZINC1393218, AKOS005074608, MCULE-5151115094, 10G-510S

Molecular Formula: C19H12Cl2F3NO4S2Molecular Weight: 510.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QJPWLZVLCBTBQT-UHFFFAOYSA-N

251097-53-7
3-[(3,4-Dichlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile | CAS Registry Number: 320422-48-8
Synonyms: 3-[(3,4-dichlorobenzyl)oxy]-1-benzothiophene-2-carbonitrile, 3-[(3,4-dichlorophenyl)methoxy]-1-benzothiophene-2-carbonitrile, AC1MCGUV, Oprea1_566217, KS-00001STV, ZINC4060188, AKOS005080583, MCULE-4791210122, 12L-516S

Molecular Formula: C16H9Cl2NOSMolecular Weight: 334.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPKWHPGCSMQCAU-UHFFFAOYSA-N

320422-48-8
3-[(3,4-dichlorophenyl)methoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one | CAS Registry Number: 6857-99-4
Synonyms: AC1LV1FM, AKOS002358519, 3-[(3,4-dichlorobenzyl)oxy]-6,8-dimethyl-2-(4-methylphenyl)-4H-chromen-4-one

Molecular Formula: C25H20Cl2O3Molecular Weight: 439.330500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIYMTRFHGGIBMM-UHFFFAOYSA-N

6857-99-4
3-[(3,4-Dichlorophenyl)methoxy]-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 338756-91-5
Synonyms: 3-[(3,4-dichlorophenyl)methoxy]-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide, 3-[(3,4-dichlorobenzyl)oxy]-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide, SCHEMBL14955284, ZINC8857325, AKOS005092551, 5F-321S, MCULE-3641806949, KS-000038Z2

Molecular Formula: C22H13Cl2F3N2O2SMolecular Weight: 497.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OGNDQSUUGAYPAH-UHFFFAOYSA-N

338756-91-5
3-[(3,4-Dichlorophenyl)methoxy]-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 338756-94-8
Synonyms: 3-[(3,4-dichlorophenyl)methoxy]-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide, 3-[(3,4-dichlorobenzyl)oxy]-N-[4-(trifluoromethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide, SCHEMBL14954905, ZINC12958706, AKOS005092552, 5F-322S, MCULE-3903233369, KS-000038Z3

Molecular Formula: C22H13Cl2F3N2O3SMolecular Weight: 513.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQCJNVDLGSHKCA-UHFFFAOYSA-N

338756-94-8
3-[(3,4-Dichlorophenyl)methoxy]-N-phenylthieno[2,3-b]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-phenylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 338757-00-9
Synonyms: 3-[(3,4-dichlorophenyl)methoxy]-N-phenylthieno[2,3-b]pyridine-2-carboxamide, 3-[(3,4-dichlorobenzyl)oxy]-N-phenylthieno[2,3-b]pyridine-2-carboxamide, Oprea1_855132, SCHEMBL14955069, ZINC1391281, AKOS005092644, 5F-329S, MCULE-5056827170, KS-000038Z7

Molecular Formula: C21H14Cl2N2O2SMolecular Weight: 429.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPNSLJKVUGBUCN-UHFFFAOYSA-N

338757-00-9
3-[(3,4-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 102653-57-6
Synonyms: 3-(3,4-dichlorobenzyl)-1,3-thiazolidine-2,4-dione, 3-(3,4-dichlorobenzyl)thiazolidine-2,4-dione, SCHEMBL5460030, ZINC6925720, STL376125, AKOS000369700, MCULE-1718284175, CS-0116940

Molecular Formula: C10H7Cl2NO2SMolecular Weight: 276.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRHVYDRMDAFSM-UHFFFAOYSA-N

102653-57-6
3-[(3,4-dichlorophenyl)methyl]-6-nitroquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-6-nitroquinazolin-4-one | CAS Registry Number: 879440-59-2
Synonyms: ZINC05227602, SCHEMBL2314629, ZINC5227602, AKOS008715994, QC-8331, PB96898576, 3-(3,4-dichlorobenzyl)-6-nitroquinazolin-4(3H)-one

Molecular Formula: C15H9Cl2N3O3Molecular Weight: 350.156260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQKLSLWVNUUQFG-UHFFFAOYSA-N

879440-59-2
3-[(3,4-Dichlorophenyl)methyl]-azetidine (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]azetidine | CAS Registry Number: 937629-49-7
Synonyms: SCHEMBL15807220, AKOS002436000

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMDAHGKUQDMROB-UHFFFAOYSA-N

937629-49-7
3-[(3,4-dichlorophenyl)methylsulfanyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole | CAS Registry Number: 5316-64-3
Synonyms: STK245490, ZINC05860859, AC1NPAAD, AGN-PC-0LOCRC, MolPort-002-983-681, AKOS000356870, MCULE-6762981626, 3-(3,4-Dichloro-benzylsulfanyl)-4-methyl-5-o-tolyl-4H-[1,2,4]triazole, 3-[(3,4-dichlorobenzyl)sulfanyl]-4-methyl-5-(2-methylphenyl)-4H-1,2,4-triazole

Molecular Formula: C17H15Cl2N3SMolecular Weight: 364.292100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGIYHIKJZMLCJL-UHFFFAOYSA-N

5316-64-3
3-[(3,4-dichlorophenyl)sulfanyl]-1,1,1-trifluoropropan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)sulfanyl-1,1,1-trifluoropropan-2-one | CAS Registry Number: 92682-44-5
Synonyms: 3-(3,4-Dichlorophenyl)sulfanyl-1,1,1-trifluoropropan-2-one, AC1L4GCE, CTK5H1584, AG-K-96363

Molecular Formula: C9H5Cl2F3OSMolecular Weight: 289.101610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWAIUJCZMIYEQK-UHFFFAOYSA-N

92682-44-5
3-[(3,4-Dichlorophenyl)sulfanyl]butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)sulfanylbutan-2-one | CAS Registry Number: 1477876-35-9
Synonyms: 3-[(3,4-dichlorophenyl)sulfanyl]butan-2-one, AKOS014852105, 3-[(3,4-Dichlorophenyl)thio]-2-butanone

Molecular Formula: C10H10Cl2OSMolecular Weight: 249.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDAHEJPVRJJCQU-UHFFFAOYSA-N

1477876-35-9
3-[(3,4-Dichlorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1487845-39-5
Synonyms: 3-[(3,4-DICHLOROPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS014853722

Molecular Formula: C11H10Cl2OSMolecular Weight: 261.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIGNNQCBQNIDAB-UHFFFAOYSA-N

1487845-39-5
3-[(3,4-Difluorobenzoyl)amino]propanoic acid (1 supplier)
3-[(3,4-Difluorobenzyl)oxy]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methoxy]azetidine | CAS Registry Number: 1121636-33-6
Synonyms: 3-[(3,4-DIFLUOROBENZYL)OXY]AZETIDINE, AKOS017517147, 3-[(3,4-difluorophenyl)methoxy]azetidine

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOFPVNUDIAXDED-UHFFFAOYSA-N

1121636-33-6
3-[(3,4-Difluorophenoxy)methyl]azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]azetidine;hydrochloride | CAS Registry Number: 1864053-69-9
Synonyms: 3-((3,4-difluorophenoxy)methyl)azetidine hydrochloride, AKOS026747039, F2167-1325

Molecular Formula: C10H12ClF2NOMolecular Weight: 235.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTZJGXZWAFNGNO-UHFFFAOYSA-N

1864053-69-9
3-[(3,4-DIFLUOROPHENOXY)METHYL]PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]piperidine | CAS Registry Number: 405090-69-9
Synonyms: 3-[(3,4-Difluorophenoxy)methyl]piperidine, SureCN13107007, CTK7C1270, AKOS010943997, AG-A-54589, 3-(3,4-difluorophenoxymethyl)piperidine, BB 0262561

Molecular Formula: C12H15F2NOMolecular Weight: 227.250406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCJMEWZREBHROG-UHFFFAOYSA-N

405090-69-9
3-[(3,4-Difluorophenoxy)methyl]piperidine hydrochloride (1 supplier)
3-[(3,4-Difluorophenoxy)methyl]pyrrolidine hydrochloride (2 suppliers)
3-[(3,4-Difluorophenoxy)methyl]pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219982-45-2
Synonyms: 3-[(3,4-Difluorophenoxy)methyl]pyrrolidine hydrochloride, 3-((3,4-Difluorophenoxy)methyl)pyrrolidine hydrochloride, CTK7C1273, 1757AD, AKOS015849749, TR-067151, 3-(3,4-difluorophenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C11H14ClF2NOMolecular Weight: 249.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POFIWFOPTLWGLT-UHFFFAOYSA-N

1219982-45-2
3-[(3,4-Difluorophenyl)acetyl]-4-(phenylmethyl)-2-oxazolidinone (0 suppliers)293301-57-2
3-[(3,4-Difluorophenyl)amino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-difluoroanilino)propan-1-ol | CAS Registry Number: 1225891-26-8
Synonyms: 3-[(3,4-difluorophenyl)amino]propan-1-ol, ZINC41579792, AKOS010933768

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDCXUVXWKARNLW-UHFFFAOYSA-N

1225891-26-8
3-[(3,4-Difluorophenyl)amino]propan-1-ol hydrochloride (3 suppliers)1909309-43-8
3-[(3,4-DIFLUOROPHENYL)CARBAMOYL]BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 1022315-49-6
Synonyms: 3-[(3,4-difluorophenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, MFCD03378341, STL174755, AKOS003860127, MCULE-2272905053, NS-04918

Molecular Formula: C15H13F2NO3Molecular Weight: 293.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJQBGWKOMFMYOM-UHFFFAOYSA-N

1022315-49-6
3-[(3,4-Difluorophenyl)formamido]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorobenzoyl)amino]propanoic acid | CAS Registry Number: 923164-24-3
Synonyms: 3-[(3,4-difluorobenzoyl)amino]propanoic acid, EN300-86701, 3-[(3,4-difluorophenyl)formamido]propanoic acid, CTK7J4281, ZINC11891719, AKOS000160685, 3-(3,4-difluorobenzamido)propanoic acid

Molecular Formula: C10H9F2NO3Molecular Weight: 229.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZWSUUOSVVLIPD-UHFFFAOYSA-N

923164-24-3
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