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CHEMICAL products beginning with : 2
82351 to 82400 of 398993 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 [1648] 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((4-Chlorobenzyl)sulfanyl)-4-((3-(trifluoromethyl)phenyl)sulfanyl)-5-pyrimidinyl methyl (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-((4-chlorophenyl)sulfanyl)-5-pyrimidinyl methyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-((4-methoxyphenyl)sulfanyl)-5-pyrimidinyl methyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(2-chlorophenoxy)-5-pyrimidinyl mether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(3,5-dichlorophenoxy)-5-pyrimidinyl methyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(4-chlorophenoxy)-5-pyrimidinyl methyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(4-chlorophenyl)-4-oxobutanoic acid (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(4-methylphenyl)-4-oxobutanoic acid (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-(phenylsulfanyl)-5-pyrimidinyl methyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-methoxy-5-pyrimidinyl methyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4-methyl-6,7-dihydro-5H-cyclopenta(d)pyrimidine (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-5-(3-(trifluoromethyl)phenyl)pyrimidine (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-5-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)pyrimidine (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-5-methoxy-4-pyrimidinol (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-5-methoxy-4-pyrimidinyl 3-(trifluoromethyl)phenyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-5-methoxy-4-pyrimidinyl phenyl ether (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-7-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-8-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)
2-((4-Chlorobenzyl)sulfanyl)-9-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)
2-((4-Chlorobenzyl)sulfonyl)-1-methyl-4,5-diphenyl-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-07-5
Synonyms: 4-chlorobenzyl 1-methyl-4,5-diphenyl-1H-imidazol-2-yl sulfone, 2-[(4-chlorophenyl)methylsulfonyl]-1-methyl-4,5-diphenylimidazole, 2-[(4-chlorophenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole, Oprea1_657999, ZINC1388792, AKOS005089733, 4K-518S, MCULE-9829301766

Molecular Formula: C23H19ClN2O2SMolecular Weight: 422.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZXNSWCKBWQEIH-UHFFFAOYSA-N

339277-07-5
2-((4-Chlorobenzyl)sulfonyl)-4-methyl-6,7-dihydro-5H-cyclopenta(d)pyrimidine (0 suppliers)
2-((4-Chlorobenzyl)sulfonyl)-4-methylpyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-4-methylpyrimidine | CAS Registry Number: 866133-99-5
Synonyms: 4-chlorobenzyl 4-methyl-2-pyrimidinyl sulfone, 2-[(4-chlorophenyl)methanesulfonyl]-4-methylpyrimidine, 2-[(4-chlorophenyl)methylsulfonyl]-4-methylpyrimidine, Bionet2_001180, HMS1367F14, ZINC1399580, MFCD03848690, AKOS005099699, MCULE-2425062408, 7W-0823, SR-01000309363, SR-01000309363-1

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGCJVVWTKHPUBZ-UHFFFAOYSA-N

866133-99-5
2-((4-Chlorobenzyl)sulfonyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]benzoic acid | CAS Registry Number: 25700-39-4
Synonyms: 2-[(4-chlorobenzyl)sulfonyl]benzoic acid, MolPort-003-764-791, ALBB-016200, ZX-AN014903, BBL008501, STL122189, ZINC11944977, AKOS005738314, MCULE-1545296663, 2-[(4-chlorophenyl)methanesulfonyl]benzoic acid, AB01333181-02, benzoic acid, 2-[[(4-chlorophenyl)methyl]sulfonyl]-

Molecular Formula: C14H11ClO4SMolecular Weight: 310.748 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBAOINFLAUOXRI-UHFFFAOYSA-N

25700-39-4
2-((4-Chlorobenzyl)thio)-1,4,5,6-tetrahydropyrimidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 95725-34-1
Synonyms: 2-(4-chlorobenzylthio)-1,4,5,6-tetrahydropyrimidine hydrochloride, CS-0299876, 2-[(4-chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine;hydrochloride

Molecular Formula: C11H14Cl2N2SMolecular Weight: 277.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWOWMXRCIDFVJP-UHFFFAOYSA-N

95725-34-1
2-((4-Chlorobenzyl)thio)-1-methyl-1H-indole-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-methylindole-3-carbaldehyde | CAS Registry Number: 338416-58-3
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde, AC1MC8UC, CTK7H8413, KS-00001VND, MolPort-002-344-999, ZINC168714, AKOS005070277, 3N-328S, MCULE-9218346246, RP16409, chlorobenzylsulfanylmethylindolecarbaldehyde, TR-063229, 2-[(4-chlorophenyl)methylsulfanyl]-1-methylindole-3-carbaldehyde, 2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methylindole-3-carbaldehyde, 2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-indole-3-carbaldehyde

Molecular Formula: C17H14ClNOSMolecular Weight: 315.815 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUOHVIRFXLWCKZ-UHFFFAOYSA-N

338416-58-3
2-((4-Chlorobenzyl)thio)-4,6-bis(4-chlorophenyl)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 4,6-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]pyridine-3-carbonitrile | CAS Registry Number: 332385-86-1
Synonyms: 2-(4-Chloro-benzylsulfanyl)-4,6-bis-(4-chloro-phenyl)-nicotinonitrile, BAS 01541893, AC1MJ6Y3, ZINC6444824, AKOS000573958, MCULE-9293332137, 4,6-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]pyridine-3-carbonitrile

Molecular Formula: C25H15Cl3N2SMolecular Weight: 481.819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTTHGHGPIPZPKJ-UHFFFAOYSA-N

332385-86-1
2-((4-Chlorobenzyl)thio)-4-(2,5-dichlorothiophen-3-yl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(2,5-dichlorothiophen-3-yl)pyrimidine | CAS Registry Number: 338750-32-6
Synonyms: 4-chlorobenzyl 4-(2,5-dichloro-3-thienyl)-2-pyrimidinyl sulfide, 2-[(4-chlorophenyl)methylsulfanyl]-4-(2,5-dichlorothiophen-3-yl)pyrimidine, 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,5-dichlorothiophen-3-yl)pyrimidine, Bionet1_003096, HMS577G18, ZINC5674052, AKOS005092870, MCULE-9695916259, 4N-739

Molecular Formula: C15H9Cl3N2S2Molecular Weight: 387.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPMFYADTXUOKHB-UHFFFAOYSA-N

338750-32-6
2-((4-Chlorobenzyl)thio)-4-(2-methoxyphenyl)-6-(p-tolyl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile | CAS Registry Number: 337925-12-9
Synonyms: 2-(4-Chloro-benzylsulfanyl)-4-(2-methoxy-phenyl)-6-p-tolyl-nicotinonitrile, BAS 01403441, AC1LWO63, Oprea1_124109, Oprea1_810691, MolPort-001-963-666, VVAYERZZSOVSML-UHFFFAOYSA-N, ZINC8445826, AKOS000583427, MCULE-8073927904, ST50252589, AG-690/40749489, 2-[(4-chlorobenzyl)sulfanyl]-4-(2-methoxyphenyl)-6-(4-methylphenyl)nicotinonitrile, 2-[(4-chlorophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile, 2-[(4-chlorophenyl)methylthio]-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridine- 3-carbonitrile

Molecular Formula: C27H21ClN2OSMolecular Weight: 456.988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVAYERZZSOVSML-UHFFFAOYSA-N

337925-12-9
2-((4-Chlorobenzyl)thio)-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile | CAS Registry Number: 337925-08-3
Synonyms: 2-(4-Chloro-benzylsulfanyl)-4-(3,4-dimethoxy-phenyl)-6-p-tolyl-nicotinonitrile, BAS 01403437, AC1LWO5U, Oprea1_447341, Oprea1_578097, MolPort-001-963-665, WMGCMQQMIXRBAM-UHFFFAOYSA-N, ZINC8445822, AKOS000583426, MCULE-7673966470, ST50252586, AG-690/40749486, 2-[(4-chlorobenzyl)sulfanyl]-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)nicotinonitrile, 2-[(4-chlorophenyl)methylsulfanyl]-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile, 4-(3,4-dimethoxyphenyl)-2-[(4-chlorophenyl)methylthio]-6-(4-methylphenyl)pyrid ine-3-carbonitrile

Molecular Formula: C28H23ClN2O2SMolecular Weight: 487.014 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMGCMQQMIXRBAM-UHFFFAOYSA-N

337925-08-3
2-((4-Chlorobenzyl)thio)-4-(4-methoxyphenyl)-6-phenylnicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 330551-80-9
Synonyms: 2-(4-Chloro-benzylsulfanyl)-4-(4-methoxy-phenyl)-6-phenyl-nicotinonitrile, AC1LXYXB, BAS 01377619, Oprea1_143968, Oprea1_849402, MolPort-001-963-362, ZINC8809656, STK730540, AKOS000568201, MCULE-7948061617, SR-01000426809, SR-01000426809-1, A1168/0054377, 2-[(4-chlorobenzyl)sulfanyl]-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile, 2-[(4-chlorophenyl)methylsulfanyl]-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile

Molecular Formula: C26H19ClN2OSMolecular Weight: 442.961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVTJDUKPZSKMBL-UHFFFAOYSA-N

330551-80-9
2-((4-Chlorobenzyl)thio)-4-methylpyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 478042-55-6
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-4-methyl-5-pyrimidinecarboxylic acid, 2-[(4-chlorophenyl)methylsulfanyl]-4-methylpyrimidine-5-carboxylic acid, 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-methylpyrimidine-5-carboxylic acid, MLS000755338, CHEMBL1343036, HMS2628L17, ZINC2578171, AKOS005089595, MCULE-4810493535, SMR000338218, 3R-1555, 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-methylpyrimidine-5-carboxylicacid

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIFUTKWPRTXTIE-UHFFFAOYSA-N

478042-55-6
2-((4-Chlorobenzyl)thio)-5-(4-chlorophenyl)-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 119611-15-3
Synonyms: 2-(4-Chloro-benzylsulfanyl)-5-(4-chloro-phenyl)-[1,3,4]oxadiazole, BAS 01516793, AC1LI1BT, MolPort-001-631-453, ZINC380770, STL419432, AKOS000574192, MCULE-4562104379, 2-[(4-chlorobenzyl)sulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole, 2-(4-chlorophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole

Molecular Formula: C15H10Cl2N2OSMolecular Weight: 337.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULRHZSSIPYDTHF-UHFFFAOYSA-N

119611-15-3
2-((4-Chlorobenzyl)thio)-5-(m-tolyl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-5-(3-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 332380-87-7
Synonyms: 2-(4-Chloro-benzylsulfanyl)-5-m-tolyl-[1,3,4]oxadiazole, BAS 01516789, AC1LH31F, ZINC411437, AKOS000574163, MCULE-6793391569, 2-[(4-chlorophenyl)methylsulfanyl]-5-(3-methylphenyl)-1,3,4-oxadiazole

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISBAEOKMHXEFRV-UHFFFAOYSA-N

332380-87-7
2-((4-Chlorobenzyl)thio)-5-(thieno[2,3-b]quinolin-2-yl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 439112-42-2
Synonyms: 2-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}thieno[2,3-b]quinoline, 2-[(4-chlorophenyl)methylsulfanyl]-5-thieno[2,3-b]quinolin-2-yl-1,3,4-oxadiazole, 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-{thieno[2,3-b]quinolin-2-yl}-1,3,4-oxadiazole, ZINC4053817, AKOS005102441, MCULE-9689931788, 8R-1164

Molecular Formula: C20H12ClN3OS2Molecular Weight: 409.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBTXELKXDPOLGZ-UHFFFAOYSA-N

439112-42-2
2-((4-Chlorobenzyl)thio)-5-nitrobenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-5-nitrobenzaldehyde | CAS Registry Number: 319454-75-6
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]-5-nitrobenzenecarbaldehyde, 2-(4-Chlorobenzylthio)-5-nitrobenzaldehyde, 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitrobenzaldehyde, SCHEMBL6922628, CTK7H8787, JS-169C, MolPort-001-760-688, KS-000026YO, ZX-AT018591, ZINC12336662, AKOS005073003, OR14471, RP16257, chlorobenzylsulfanylnitrobenzenecarbaldehyde, KB-222548, KB-226467, TR-065047

Molecular Formula: C14H10ClNO3SMolecular Weight: 307.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRVOMLIXLJEXAQ-UHFFFAOYSA-N

319454-75-6
2-((4-Chlorobenzyl)thio)-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 387831-24-5
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile, SMR000160396, MLS000545076, 2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile, 2-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, CHEMBL1359342, BDBM70650, cid_1201889, HMS2436F18, ZINC19597392, AKOS003598178, SS-0689, MLS-0315947.0001, 2-[(4-chlorobenzyl)thio]-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile, 2-[(4-chlorophenyl)methylthio]-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Molecular Formula: C21H18ClN3S2Molecular Weight: 412.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DARZRPCNHBRTOT-UHFFFAOYSA-N

387831-24-5
2-((4-Chlorobenzyl)thio)-6-methylpyrimidine-4-thiol (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1H-pyrimidine-4-thione | CAS Registry Number: 917561-87-6
Synonyms: 2-(4-Chloro-benzylsulfanyl)-6-methyl-pyrimidine-4-thiol, ZINC13424484, AKOS000649648, MCULE-7882555588

Molecular Formula: C12H11ClN2S2Molecular Weight: 282.804 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSHHKRIBCJWAB-UHFFFAOYSA-N

917561-87-6
2-((4-Chlorobenzyl)thio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one | CAS Registry Number: 672950-79-7
Synonyms: ZINC13397918, AKOS005094222, 2-[(4-chlorobenzyl)sulfanyl]-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-ol, 5R-1326, 4-{[(4-chlorophenyl)methyl]sulfanyl}-11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-ol

Molecular Formula: C18H14ClN3OS2Molecular Weight: 387.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIYPDGDUXUBFKY-UHFFFAOYSA-N

672950-79-7
2-((4-Chlorobenzyl)thio)-N-cyclopropylacetamide (2 suppliers)438485-40-6
2-((4-Chlorobenzyl)thio)acetohydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]acetohydrazide | CAS Registry Number: 329694-30-6
Synonyms: 2-[(4-chlorobenzyl)thio]acetohydrazide, 2-[(4-chlorobenzyl)sulfanyl]acetohydrazide, 2-[(4-chlorophenyl)methylthio]acetohydrazide, AC1LE31X, TimTec1_001688, Oprea1_712866, SCHEMBL18719848, CTK7F1290, ZINC43848, MolPort-001-586-255, HMS1538M16, ALBB-002799, ZX-AN002780, BBL017400, SBB000701, STK445586, AKOS002392325, MCULE-8918007371, NCGC00174167-01, BBV-53066166

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNHAFZQQCFDVOW-UHFFFAOYSA-N

329694-30-6
2-((4-CHLOROBENZYLTHIO)METHYL)-4-(4-CHLOROPHENYL)-4-OXOBUTANOIC ACID (1 supplier)
2-((4-Chlorobut-2-yn-1-yl)oxy)tetrahydro-2H-pyran (1 supplier)67727-01-9
2-((4-Chlorobutoxy)methyl)tetrahydrofuran (1 supplier)99064-38-7
2-((4-CHLOROBUYTL)METHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: 4-chlorobutyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride | CAS Registry Number: 25027-85-4
Synonyms: CID32768, LS-13883, 2',6'-ACETOXYLIDIDE, 2-((4-CHLOROBUTYL)METHYLAMINO)-, MONOHYDROCHLORIDE, N-((4-Chlorobutyl)methylamino)-2',6'-acetoxylidide hydrochloride, Acetamide, 2-((4-chlorobuytl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride, Acetamide, 2-((4-chlorobuytl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride (9CI)

Molecular Formula: C15H24Cl2N2OMolecular Weight: 319.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBESRSJZEXDBNU-UHFFFAOYSA-N

25027-85-4
2-((4-Chlorocyclohexyl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorocyclohexyl)amino]acetic acid | CAS Registry Number: 1353965-55-5
Synonyms: (4-Chloro-cyclohexylamino)-acetic acid, SCHEMBL11819362, (4-Chlorocyclohexylamino)acetic acid, ZINC79390334, AKOS027443544, AM93467, KB-01794

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPYNWWPDPBLKIL-UHFFFAOYSA-N

1353965-55-5
2-((4-Chloronaphthalen-1-yl)oxy)-4-methylaniline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-4-methylaniline | CAS Registry Number: 946729-16-4
Synonyms: 2-[(4-CHLORO-1-NAPHTHYL)OXY]-4-METHYLPHENYLAMINE, 2-[(4-chloronaphthalen-1-yl)oxy]-4-methylaniline, CTK6B7242, ZINC14629805, AKOS015850334, TR-046414

Molecular Formula: C17H14ClNOMolecular Weight: 283.755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGCHOIBEUUFJLF-UHFFFAOYSA-N

946729-16-4
2-((4-chlorophenethyl)amino)-2-oxoethyl 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate (1 supplier)741727-64-0
2-((4-Chlorophenoxy)methyl)-5-methoxybenzofuran-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenoxy)methyl]-5-methoxy-1-benzofuran-3-carboxylic acid | CAS Registry Number: 696633-06-4
Synonyms: 2-[(4-chlorophenoxy)methyl]-5-methoxy-1-benzofuran-3-carboxylic acid, UNM000011078301, BDBM43234, cid_1502918, ZINC1421850, MFCD04240812, STK683156, AKOS005597438, MCULE-9710177703, UNM-0000305962, CS-0326599, 2-[(4-chlorophenoxy)methyl]-5-methoxy-3-benzofurancarboxylic acid, 2-[(4-chlorophenoxy)methyl]-5-methoxy-benzofuran-3-carboxylic acid, 2-[(4-chloranylphenoxy)methyl]-5-methoxy-1-benzofuran-3-carboxylic acid

Molecular Formula: C17H13ClO5Molecular Weight: 332.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVKFNXWHGLEPAQ-UHFFFAOYSA-N

696633-06-4
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