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CHEMICAL products beginning with : 3
35051 to 35100 of 213820 results  Page: << Previous 50 Results 700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((4-chlorobenzyl)oxy)-N-((1S)-1-phenylethyl)-2-thiophenecarboxamide (11 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide | CAS Registry Number: 1203680-76-5
Synonyms: CHEMBL2337806, AS 1949490, MLS006010769, CTK8F7833, MolPort-023-276-908, as1949490, AKOS024457770, NCGC00346882-01, SMR004701459, KB-270790, 3-[(4-Chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide

Molecular Formula: C20H18ClNO2SMolecular Weight: 371.880420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFZPGNRLOKVZJY-AWEZNQCLSA-N

1203680-76-5
3-((4-Chlorobenzyl)oxy)azetidine (2 suppliers)
3-((4-Chlorobenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160260-07-0
Synonyms: 3-[(4-CHLOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-294, ALBB-011495, ZX-AN010312, STL508844, ZINC40451543, AKOS005173138, 3-[(4-chlorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(4-chlorophenyl)methoxy]-

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXDGGMGPOWDCHX-UHFFFAOYSA-N

1160260-07-0
3-((4-Chlorobenzyl)oxy)piperidine hydrochloride (5 suppliers)
3-((4-Chlorobenzyl)oxy)propane-1-sulfonyl chloride (1 supplier)1485443-52-4
3-((4-Chlorobenzyl)oxy)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]pyrrolidine | CAS Registry Number: 356558-40-2
Synonyms: 3-(4-Chloro-benzyloxy)-pyrrolidine, SCHEMBL654491, DKVSNPJCLMRHSM-UHFFFAOYSA-N, 3-(4-Chloro-benzyloxy)-pyrolidine, AKOS011613978, 3-[(4-chlorophenyl)methoxy]pyrrolidine

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKVSNPJCLMRHSM-UHFFFAOYSA-N

356558-40-2
3-((4-Chlorobenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)
3-((4-Chlorobenzyl)oxy)thieno[3,2-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 339008-56-9
Synonyms: 3-[(4-chlorobenzyl)oxy]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[(4-chlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one, Oprea1_050851, ZINC1396414, AKOS005098434, 7E-060, 3-[(4-chlorophenyl)methoxy]-3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C13H9ClN2O2SMolecular Weight: 292.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFOKDQGLKSLCPU-UHFFFAOYSA-N

339008-56-9
3-((4-Chlorobenzyl)oxy)thiophene-2-carbohydrazide (5 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-5-(((4-chlorobenzyl)sulfanyl)methyl)-4-ethyl-4H-1,2,4-triazole (0 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((2,3-dichlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine (0 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((2,4-dichlorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine (0 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((3-fluorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine (0 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-5-(2-(((4-fluorobenzyl)oxy)amino)vinyl)-6-methyl-1,2,4-triazine (0 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-5-(2-(methoxyamino)vinyl)-6-methyl-1,2,4-triazine (0 suppliers)
3-((4-Chlorobenzyl)sulfanyl)-6-methyl-5-(2-(((4-methylbenzyl)oxy)amino)vinyl)-1,2,4-triazine (0 suppliers)
3-((4-Chlorobenzyl)sulfinyl)propane-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfinyl]propane-1,2-diol | CAS Registry Number: 956934-94-4
Synonyms: 3-[(4-chlorobenzyl)sulfinyl]-1,2-propanediol, 3-[(4-chlorophenyl)methylsulfinyl]propane-1,2-diol, SCHEMBL12858571, AKOS005109858, RS-0243, 3-[(4-chlorophenyl)methanesulfinyl]propane-1,2-diol

Molecular Formula: C10H13ClO3SMolecular Weight: 248.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNMNIHSIKKQBGC-UHFFFAOYSA-N

956934-94-4
3-((4-Chlorobenzyl)sulfonyl)-1H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-chlorophenyl)methylsulfonyl]-1H-1,2,4-triazole | CAS Registry Number: 339105-69-0
Synonyms: 4-chlorobenzyl 1H-1,2,4-triazol-3-yl sulfone, 3-[(4-chlorobenzyl)sulfonyl]-4H-1,2,4-triazole, 3-(4-Chloro-phenylmethanesulfonyl)-1H-[1,2,4]triazole, 3-((4-chlorobenzyl)sulfonyl)-4H-1,2,4-triazole, AC1LSGG9, SCHEMBL14027401, MolPort-002-880-586, MolPort-004-922-672, MolPort-015-160-575, KS-00003ET1, ZINC9142797, BBL008676, MFCD01568445, STK357393, AKOS003405590, AKOS005101998, 8N-353S, MCULE-2806696931, H0258, 3-[(4-chlorophenyl)methanesulfonyl]-1H-1,2,4-triazole

Molecular Formula: C9H8ClN3O2SMolecular Weight: 257.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPFSWEGVBIEXAU-UHFFFAOYSA-N

339105-69-0
3-((4-Chlorobenzyl)sulfonyl)-4-ethyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 383146-74-5
Synonyms: 3-[(4-chlorophenyl)methylsulfonyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, 4-chlorobenzyl 4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl sulfone, 3-[(4-chlorophenyl)methanesulfonyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, ZINC12860908, AKOS005104311, 9R-1245

Molecular Formula: C19H17ClF3N3O3SMolecular Weight: 459.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBTPNPKUFRKMHX-UHFFFAOYSA-N

383146-74-5
3-((4-Chlorobenzyl)sulfonyl)-4-methyl-6-phenylpyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-4-methyl-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 339103-48-9
Synonyms: 3-[(4-chlorobenzyl)sulfonyl]-4-methyl-6-phenyl-2-pyridinol, 3-[(4-chlorophenyl)methylsulfonyl]-4-methyl-6-phenyl-1H-pyridin-2-one, Bionet1_002950, HMS576P12, ZINC4024616, AKOS005103161, 8M-331S, 3-[(4-chlorophenyl)methanesulfonyl]-4-methyl-6-phenylpyridin-2-ol

Molecular Formula: C19H16ClNO3SMolecular Weight: 373.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONIRYIOVOGBHTR-UHFFFAOYSA-N

339103-48-9
3-((4-Chlorobenzyl)sulfonyl)-4-phenyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 383145-86-6
Synonyms: 4-chlorobenzyl 4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl sulfone, 3-[(4-chlorophenyl)methanesulfonyl]-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(4-chlorophenyl)methylsulfonyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, ZINC1396269, AKOS005076364, MCULE-5089034101, 10R-1260

Molecular Formula: C23H17ClF3N3O3SMolecular Weight: 507.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DGYRCCJUUJPFEE-UHFFFAOYSA-N

383145-86-6
3-((4-Chlorobenzyl)thio)-1,2,4-thiadiazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 519044-86-1
Synonyms: 3-[(4-chlorobenzyl)thio]-1,2,4-thiadiazol-5-amine, AO-080/41005493, 3-[(4-chlorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-amine, 3-[(4-chlorophenyl)methylthio]-1,2,4-thiadiazole-5-ylamine, SMR000109318, AC1LI2DZ, Cambridge id 7111838, MLS000113419, CHEMBL1359406, MolPort-000-870-956, HMS2180N05, ZINC381825, ALBB-018432, ZX-AN017208, BBL008255, SBB042367, STK129614, AKOS000270767, MCULE-4880188734, ST079399

Molecular Formula: C9H8ClN3S2Molecular Weight: 257.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEFZGDQTGXINOI-UHFFFAOYSA-N

519044-86-1
3-((4-Chlorobenzyl)thio)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 315246-88-9
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, AC1LZGQE, MolPort-002-561-750, ZINC2302808, STK024153, AKOS005379682, MCULE-2824391616, ST51024259, 3-[(4-chlorophenyl)methylsulfanyl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-[(4-chlorophenyl)methylthio]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbo nitrile

Molecular Formula: C23H19ClN2SMolecular Weight: 390.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGSQNIUKBRXNLN-UHFFFAOYSA-N

315246-88-9
3-((4-Chlorobenzyl)thio)-4-ethyl-5-((3-(trifluoromethyl)phenoxy)methyl)-4H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 383146-70-1
Synonyms: 3-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, {5-[(4-chlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}methyl 3-(trifluoromethyl)phenyl ether, 3-{[(4-chlorophenyl)methyl]sulfanyl}-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, ZINC8873920, AKOS003910781, 9R-1243

Molecular Formula: C19H17ClF3N3OSMolecular Weight: 427.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AMTGXEARANHBCD-UHFFFAOYSA-N

383146-70-1
3-((4-Chlorobenzyl)thio)-4-ethyl-5-(1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)-4H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-triazole | CAS Registry Number: 956742-12-4
Synonyms: MLS000546978, 4-chlorobenzyl 4-ethyl-5-[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl sulfide, 3-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-triazole, SMR000180176, 3-{[(4-chlorophenyl)methyl]sulfanyl}-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole, CHEMBL1495604, BDBM77380, cid_2768224, REGID_for_CID_2768224, HMS2415E11, ZINC8672120, AKOS005079076, 11R-1142, 3-[(4-chlorobenzyl)thio]-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-triazole, 3-[(4-chlorophenyl)methylthio]-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]-1,2,4-triazole

Molecular Formula: C21H17ClF3N5SMolecular Weight: 463.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XRRMBLGHXUZKKW-UHFFFAOYSA-N

956742-12-4
3-((4-Chlorobenzyl)thio)-5,6-dihydrobenzo[h]cinnoline (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline | CAS Registry Number: 478047-91-5
Synonyms: 4-chlorobenzyl 5,6-dihydrobenzo[h]cinnolin-3-yl sulfide, 3-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline, 3-{[(4-chlorophenyl)methyl]sulfanyl}-5H,6H-benzo[h]cinnoline, MLS000546436, CHEMBL1524395, HMS2300O18, ZINC1390183, AKOS005093262, SMR000179834, 4R-1251

Molecular Formula: C19H15ClN2SMolecular Weight: 338.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQZKLELTGRLSFL-UHFFFAOYSA-N

478047-91-5
3-((4-Chlorobenzyl)thio)-5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 443740-58-7
Synonyms: 3-(4-Chloro-benzylsulfanyl)-5-(4-nitro-phenyl)-4-phenyl-4H-[1,2,4]triazole, AC1MJGII, BAS 02053526, MolPort-001-972-018, ZINC4144678, AKOS000584979, MCULE-6006069024, 3-[(4-chlorobenzyl)sulfanyl]-5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazole, 3-[(4-chlorophenyl)methylsulfanyl]-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole

Molecular Formula: C21H15ClN4O2SMolecular Weight: 422.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHJFPMZSIYZEIR-UHFFFAOYSA-N

443740-58-7
3-((4-Chlorobenzyl)thio)-5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 292644-03-2
Synonyms: 3-(4-Chloro-benzylsulfanyl)-5-furan-2-yl-4-phenyl-4H-[1,2,4]triazole, AC1LMD4Z, Cambridge id 5647465, MolPort-001-013-369, ZINC867594, STK122504, AKOS000572842, MCULE-5954506854, BAS 01855839, ST006354, 3-(4-Chlorobenzylthio)-5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazole, 3-[(4-chlorobenzyl)sulfanyl]-5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazole, 3-[(4-chlorophenyl)methylthio]-5-(2-furyl)-4-phenyl-1,2,4-triazole, 3-[(4-chlorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-phenyl-1,2,4-triazole

Molecular Formula: C19H14ClN3OSMolecular Weight: 367.851 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOMWXGLAAIBDEW-UHFFFAOYSA-N

292644-03-2
3-((4-Chlorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 449746-29-6
Synonyms: 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-[(4-chlorobenzyl)thio]-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 5-[(4-chlorophenyl)methylthio]-3-(trifluoromethyl)-1,2,4-triazole-4-ylamine, AC1LF89G, MolPort-000-667-186, ZINC130950, SBB015684, AKOS000272990, MCULE-2669916682, NS-05209, ST50195806, SR-01000260878, SR-01000260878-1, 3-[(4-chlorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine, 3-{[(4-Chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-1,2,4-triazol-4-amine

Molecular Formula: C10H8ClF3N4SMolecular Weight: 308.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YACAUTSUMYRACP-UHFFFAOYSA-N

449746-29-6
3-((4-Chlorobenzyl)thio)thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid | CAS Registry Number: 251097-04-8
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-2-thiophenecarboxylic acid, CHEMBL1910877, 3-(4-chlorobenzylthio)thiophene-2-carboxylic acid, 3-{[(4-chlorophenyl)methyl]sulfanyl}thiophene-2-carboxylic acid, AC1MCAQP, SCHEMBL7830138, CTK6H0242, KS-00001QNW, MolPort-002-344-694, 3-[(4-chlorophenyl)methylsulfanyl]thiophene-2-carboxylic Acid, ZINC166221, BDBM50355640, AKOS005069192, MCULE-4540645649, RP15623, chlorobenzylsulfanylthiophenecarboxylicacid, 10G-447S, TR-062456

Molecular Formula: C12H9ClO2S2Molecular Weight: 284.772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPAOYGCCEDPYFE-UHFFFAOYSA-N

251097-04-8
3-((4-Chloronaphthalen-1-yl)oxy)azetidine (2 suppliers)
3-((4-Chloronaphthalen-1-yl)oxy)pyrrolidine hydrochloride (2 suppliers)
3-((4-Chlorophenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-77-7
Synonyms: 3-[(4-Chlorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-chlorophenoxymethyl)-4-methoxybenzaldehyde, 3-(4-chloro-phenoxymethyl)-4-methoxy-benzaldehyde, AC1LBXVR, Oprea1_281670, CTK7A6347, ZINC35778, DTLLHBACWDTJEK-UHFFFAOYSA-N, MolPort-000-153-365, ALBB-001069, BBL013858, MFCD01114920, SBB001105, STK346885, AKOS000304068, MCULE-8101718262, AK189717, ST005555, KB-233089, KB-286287

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTLLHBACWDTJEK-UHFFFAOYSA-N

329222-77-7
3-((4-Chlorophenoxy)methyl)-4-methoxybenzohydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-methoxybenzohydrazide | CAS Registry Number: 438221-68-2
Synonyms: 3-[(4-chlorophenoxy)methyl]-4-methoxybenzohydrazide, AC1LHSK8, Oprea1_698128, CTK7A6344, MolPort-000-889-227, ZINC373982, SBB020383, STK301800, AKOS000307923, MCULE-5112603473, 2-[(4-chlorophenoxy)methyl]-1-methoxybenzene-4-carbohydrazide

Molecular Formula: C15H15ClN2O3Molecular Weight: 306.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJKHWRWMLIKNLV-UHFFFAOYSA-N

438221-68-2
3-((4-Chlorophenoxy)methyl)-4-methoxybenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid | CAS Registry Number: 438221-04-6
Synonyms: 3-[(4-chlorophenoxy)methyl]-4-methoxybenzoic acid, AC1LNYER, Oprea1_370388, AK-968/41170066, CTK7A6345, MolPort-000-147-983, ZINC1009199, KM4862, SBB020354, STK301764, AKOS000307898, MCULE-2991396394, ST45061605, 3-(4-Chloro-phenoxymethyl)-4-methoxy-benzoic acid

Molecular Formula: C15H13ClO4Molecular Weight: 292.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDXSXRIRYUEDOH-UHFFFAOYSA-N

438221-04-6
3-((4-chlorophenoxy)methyl)azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]azetidine;hydrochloride | CAS Registry Number: 1864053-23-5
Synonyms: 3-[(4-Chlorophenoxy)methyl]azetidine hydrochloride, AKOS026747036, 3-[(4-Chlorophenoxy)methyl]azetidine HCl, F2167-1322

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEWAPSDJTLWSLF-UHFFFAOYSA-N

1864053-23-5
3-((4-Chlorophenoxy)methyl)benzohydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 361464-97-3
Synonyms: 3-(4-Chloro-phenoxymethyl)-benzoic acid hydrazide, 3-[(4-chlorophenoxy)methyl]benzohydrazide, 3-[(4-chlorophenoxy)methyl]benzenecarbohydrazide, AC1NBEKA, Oprea1_810021, CTK7F0470, MolPort-000-161-814, ZINC2388735, SBB019763, STK347625, AKOS000304152, MCULE-1576724239, ST45161614, EN300-227845

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWDSODANKQISMC-UHFFFAOYSA-N

361464-97-3
3-((4-Chlorophenoxy)methyl)benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]benzoic acid | CAS Registry Number: 30082-43-0
Synonyms: 3-[(4-Chlorophenoxy)methyl]benzoic acid, 3-(4-chlorophenoxymethyl)benzoic acid, 3-(4-Chloro-phenoxymethyl)-benzoic acid, Enamine_001777, AC1LBLHC, CTK6H0765, MolPort-000-153-362, OQKCKBQDCXPSQE-UHFFFAOYSA-N, HMS1399A17, ZINC548897, ALBB-014527, BBL013560, MFCD00568793, SBB019504, STK298473, AKOS000201338, MCULE-9295460524, AK192427, Benzoic acid, 3-(4-chlorophenoxymethyl)-, 3-[(4-Chlorophenoxy)methyl]benzoic acid #

Molecular Formula: C14H11ClO3Molecular Weight: 262.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQKCKBQDCXPSQE-UHFFFAOYSA-N

30082-43-0
3-((4-Chlorophenoxy)methyl)morpholine (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenoxy)methyl]morpholine | CAS Registry Number: 110167-25-4
Synonyms: 3-((4-chlorophenoxy)methyl)morpholine, AT33757

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXMMCVACESECCS-UHFFFAOYSA-N

110167-25-4
3-((4-Chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-Chlorophenyl)(2-hydroxybenzyl)amino)benzo[d]isothiazole 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)methyl]phenol | CAS Registry Number: 591242-70-5
Synonyms: 2-{[(4-CHLOROPHENYL)(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]METHYL}PHENOL, 2-{[(4-chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]methyl}phenol, AC1LPY2H, CBKinase1_002120, CBKinase1_014520, CTK8F3968, CZVJDJNGXBOBKM-UHFFFAOYSA-N, MolPort-001-583-581, ZINC1142428, ZX-AN011519, BBL002319, STK180049, AKOS000466479, GL-1196, MCULE-3665344198, R8315, ST51028726, J3.578.593K, AP-853/41701196, SR-01000264148

Molecular Formula: C20H15ClN2O3SMolecular Weight: 398.861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZVJDJNGXBOBKM-UHFFFAOYSA-N

591242-70-5
3-((4-Chlorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 39565-75-8
Synonyms: 3-((4-chlorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide, N-(4-chlorophenyl)-2,3-dihydrothiophen-3-amine 1,1-dioxide, Cambridge id 5155728, Oprea1_106317, Oprea1_367535, MFCD00447542, STK267442, AKOS000525714, AKOS016047253, CS-0332449, F0017-0581, 3-[(4-CHLOROPHENYL)AMINO]-2,3-DIHYDRO-1??-THIOPHENE-1,1-DIONE

Molecular Formula: C10H10ClNO2SMolecular Weight: 243.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOLIKWVLWUMOBL-UHFFFAOYSA-N

39565-75-8
3-((4-CHLOROPHENYL)AMINO)-2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-METHYLTHIOPROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025318-25-5
Synonyms: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile, MFCD00245150, AKOS022168569, MS-10797, (2Z)-3-[(4-chlorophenyl)amino]-3-(methylsulfanyl)-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enenitrile

Molecular Formula: C19H19ClN2O2S2Molecular Weight: 407.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIJVDTITJQKGQH-HNENSFHCSA-N

1025318-25-5
3-((4-Chlorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 24706-47-6
Synonyms: 3-[(4-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one, 3-((4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-(4-chloroanilino)-5,5-dimethyl-2-cyclohexen-1-one, MLS001196874, SCHEMBL486586, CHEMBL2031627, HMS2856J07, ALBB-013623, MFCD00128477, STK262372, ZINC18088198, AKOS001652215, MS-9973, SMR000555829, CS-0323886, EU-0076734, SR-01000479710, SR-01000479710-1, 5,5-Dimethyl-3-(4-chloroanilino)-2-cyclohexen-1-one

Molecular Formula: C14H16ClNOMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYFULVQWNMOQMZ-UHFFFAOYSA-N

24706-47-6
3-((4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
3-((4-CHLOROPHENYL)AMINO)-5-(2-METHYLPROPYL)CYCLOHEX-2-EN-1-ONE, 98% (1 supplier)
3-((4-CHLOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroanilino)cyclohex-2-en-1-one | CAS Registry Number: 36646-75-0
Synonyms: 3-[(4-chlorophenyl)amino]cyclohex-2-en-1-one, ZINC04265246, AC1MCOL3, CTK1B6198, MolPort-003-657-780, STK897884, AKOS004904172, AG-B-02336, MCULE-2279834978, 3-(4-chloroanilino)cyclohex-2-en-1-one, ST50950334, 2-Cyclohexen-1-one, 3-[(4-chlorophenyl)amino]-

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGPTVCHISMSLQC-UHFFFAOYSA-N

36646-75-0
3-((4-Chlorophenyl)amino)thietane 1,1-dioxide (1 supplier)886845-22-3
3-((4-CHLOROPHENYL)ETHYNYL)BENZOIC ACID (1 supplier)1259291-72-9
3-((4-CHLOROPHENYL)IMINO)INDOLIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chloroanilino)indol-2-one | CAS Registry Number: 57644-24-3
Synonyms: SBB062052, STK864175, 3-[(4-chlorophenyl)azamethylene]-1H-benzo[d]azolin-2-one, BAS 00382583, AC1LE8U8, Oprea1_004055, Oprea1_763130, MLS001181903, CHEMBL209737, CTK1F1604, 3-(4-chloroanilino)indol-2-one, CHEBI:451225, MolPort-000-419-118, MolPort-008-323-784, HMS2853M17, DNC006762, ZINC17858403, AKOS000520092, AKOS003804903, AG-B-02338

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPOOLXVTWFEFNO-UHFFFAOYSA-N

57644-24-3
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