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CHEMICAL products beginning with : 3
33851 to 33900 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 [678] 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-CHLORO-5-METHYLPHENOXY)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE, 98% (1 supplier)
3-((2-Chloro-5-methylphenoxy)methyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]piperidine | CAS Registry Number: 883517-41-7
Synonyms: 2-Chloro-5-methylphenyl 3-piperidinylmethyl ether, CTK6B7323, MolPort-003-992-890, STL068237, AKOS005642295, TR-047133, 3-(2-chloro-5-methylphenoxymethyl)piperidine, 3-[(2-chloro-5-methylphenoxy)methyl]piperidine

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUVWKCRPRNFWPO-UHFFFAOYSA-N

883517-41-7
3-((2-Chloro-5-methylphenoxy)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-5-methylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1050509-67-5
Synonyms: 2-Chloro-5-methylphenyl 3-piperidinylmethyl ether hydrochloride, 3-(2-chloro-5-methylphenoxymethyl)piperidine hydrochloride, 2-CHLORO-5-METHYLPHENYL3-PIPERIDINYLMETHYL ETHER HYDROCHLORIDE, 3-[(2-chloro-5-methylphenoxy)methyl]piperidine hydrochloride, ARONIS013183, CTK6B7324, MolPort-003-991-214, KS-000043WS, 8134AC, AKOS005111313, AK298942, BB0290095, TR-042976, BG01252871, ST45049894, ST50537040, 1-chloro-4-methyl-2-(3-piperidylmethoxy)benzene, chloride

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRXFOLVSNVWOEO-UHFFFAOYSA-N

1050509-67-5
3-((2-Chloro-5-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-chloro-6-(5-ethyl-1H-pyrazol-3-ylamino)pyrimidin-4-yl)methyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-chloro-6-[(5-ethyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]methyl]benzonitrile | CAS Registry Number: 927679-37-6
Synonyms: SCHEMBL5591517, ZINC219371281, DA-25518

Molecular Formula: C17H15ClN6Molecular Weight: 338.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHMCTQPTTGZUSV-UHFFFAOYSA-N

927679-37-6
3-((2-Chloro-6-fluorobenzy)oxy)-2-methyl-1-(4-methylbenzyl)-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)amino)-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylamino]-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1159988-34-7
Synonyms: 3-[(2-chloro-6-fluorobenzyl)amino]-1H-pyrazole-5-carboxylic acid, CTK7C2234, MolPort-000-896-849, SBB024489, STK351466, ZINC12395496, AKOS000315904, MCULE-3335608506, 3-{[(2-chloro-6-fluorophenyl)methyl]amino}pyrazole-5-carboxylic acid

Molecular Formula: C11H9ClFN3O2Molecular Weight: 269.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFGXDQXUTZJKIX-UHFFFAOYSA-N

1159988-34-7
3-((2-Chloro-6-fluorobenzyl)amino)propan-1-ol (2 suppliers)869945-39-1
3-((2-Chloro-6-fluorobenzyl)oxy)-1-(2,4-dichlorobenzyl)-2-methyl-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)oxy)-1-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-2-methyl-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)oxy)-1-(4-fluorobenzyl)-2-methyl-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)oxy)-2-methyl-1-(3-nitro-2-pyridinyl)-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)oxy)-2-methyl-1-(4-nitrobenzyl)-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)
3-((2-Chloro-6-fluorobenzyl)oxy)-2-methyl-4H-pyran-4-one (1 supplier)
3-((2-Chloro-6-fluorobenzyl)oxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 773870-40-9
Synonyms: 3-[(2-chloro-6-fluorobenzyl)oxy]benzoic acid, 3-[(2-chloro-6-fluorophenyl)methoxy]benzoic acid, CTK7I8730, MolPort-003-778-013, ALBB-009114, ZX-AN008009, BBL034395, STK505732, ZINC11954177, AKOS005171944, MCULE-9435237142, SEL10555359, TR-061003, R9101

Molecular Formula: C14H10ClFO3Molecular Weight: 280.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYJJJGDDMYRRGZ-UHFFFAOYSA-N

773870-40-9
3-((2-Chloro-6-fluorobenzyl)oxy)benzoyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160260-69-4
Synonyms: 3-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, 3-[(2-chloro-6-fluorophenyl)methoxy]benzoyl chloride, MolPort-006-391-329, ALBB-011530, ZX-AN010347, STL508877, ZINC40451575, AKOS005173105, benzoyl chloride, 3-[(2-chloro-6-fluorophenyl)methoxy]-

Molecular Formula: C14H9Cl2FO2Molecular Weight: 299.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBPODVSNMAYSPJ-UHFFFAOYSA-N

1160260-69-4
3-((2-Chloro-6-fluorobenzyl)oxy)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1289386-44-2
Synonyms: 3-(2-Chloro-6-fluoro-benzyloxy)-piperidine hydrochloride, 3-[(2-CHLORO-6-FLUOROPHENYL)METHOXY]PIPERIDINE HYDROCHLORIDE, SBB074579, AKOS015940833, AK-52777, KB-26509, 3-(2-Chloro-6-fluorobenzyloxy)piperidine hydrochloride, 3-[(2-chloro-6-fluorophenyl)methoxy]piperidine, chloride

Molecular Formula: C12H16Cl2FNOMolecular Weight: 280.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMDYMSIGKLSWEA-UHFFFAOYSA-N

1289386-44-2
3-((2-Chloro-6-fluorobenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-97-6
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione, 3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide, Bionet1_003431, HMS578H13, ZINC1406166, AKOS005083389, 1P-369S

Molecular Formula: C15H11ClFNO2S2Molecular Weight: 355.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTLGGCKHNSRRRC-UHFFFAOYSA-N

477868-97-6
3-((2-Chloro-6-fluorobenzyl)thio)-5-isopropyl-4H-1,2,4-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 780823-00-9
Synonyms: 3-((2-chloro-6-fluorobenzyl)thio)-5-isopropyl-4H-1,2,4-triazol-4-amine, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-amine, ZINC112131, MFCD06002349, AKOS000273249, SR-01000289206, SR-01000289206-1, F3111-2370, 3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-(propan-2-yl)-4H-1,2,4-triazol-4-amine

Molecular Formula: C12H14ClFN4SMolecular Weight: 300.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXADMXWLHDHPHQ-UHFFFAOYSA-N

780823-00-9
3-((2-Chloro-6-fluorobenzyl)thio)-5-propyl-4H-1,2,4-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine | CAS Registry Number: 459210-10-7
Synonyms: ZINC5214002, MFCD08144051, 5-[(6-chloro-2-fluorophenyl)methylthio]-3-propyl-1,2,4-triazole-4-ylamine, AKOS002304438, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine, 3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-propyl-4H-1,2,4-triazol-4-amine

Molecular Formula: C12H14ClFN4SMolecular Weight: 300.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVZFPQBHZJOFGM-UHFFFAOYSA-N

459210-10-7
3-((2-Chloro-6-methylpyrimidin-4-yl)amino)propane-1,2-diol (2 suppliers)879074-85-8
3-((2-Chloro-6-nitrophenyl)thio)-5-(difluoromethyl)-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-nitrophenyl)sulfanyl-5-(difluoromethyl)-1H-1,2,4-triazole | CAS Registry Number: 1706448-25-0
Synonyms: 3-[(2-chloro-6-nitrophenyl)thio]-5-(difluoromethyl)-4H-1,2,4-triazole, AKOS025135506, ZINC216905075

Molecular Formula: C9H5ClF2N4O2SMolecular Weight: 306.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DGMKKNZYSBQNQS-UHFFFAOYSA-N

1706448-25-0
3-((2-Chloro-7H-purin-6-yl)thio)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chloro-7H-purin-6-yl)sulfanyl]propanoic acid | CAS Registry Number: 929832-26-8
Synonyms: 3-[(2-chloro-7H-purin-6-yl)sulfanyl]propanoic acid, 3-((2-chloro-9H-purin-6-yl)thio)propanoic acid, starbld0038915, ZINC9421474, BBL031483, STK621629, AKOS005555176, AKOS015955415, VS-10535

Molecular Formula: C8H7ClN4O2SMolecular Weight: 258.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLFFYMVOTDUXBD-UHFFFAOYSA-N

929832-26-8
3-((2-Chloroacetoxy)imino)-3,4-dihydroquinoxalin-2(1H)-one (5 suppliers)
Compound Structure IUPAC Name: [(3-oxo-4H-quinoxalin-2-yl)amino] 2-chloroacetate | CAS Registry Number: 1221728-97-7
Synonyms: (3-oxo-1,2,3,4-tetrahydroquinoxalin-2-ylidene)amino 2-chloroacetate, (3-oxo-3,4-dihydroquinoxalin-2-yl)amino 2-chloroacetate, AC1Q3TQA, CTK6H6102, MolPort-016-634-978, ZINC47843799, NE33540

Molecular Formula: C10H8ClN3O3Molecular Weight: 253.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGZBTDLWXKNOGE-UHFFFAOYSA-N

1221728-97-7
3-((2-Chlorobenzyl)amino)-N-ethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylamino]-N-ethylpropanamide | CAS Registry Number: 1040693-43-3
Synonyms: 3-[(2-CHLOROBENZYL)AMINO]-N-ETHYLPROPANAMIDE, CTK6F1974, 7941AC, ZINC19737023, AKOS005289728, 3-{[(2-chlorophenyl)methyl]amino}-N-ethylpropanamide

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKAHVSVIAWNZJV-UHFFFAOYSA-N

1040693-43-3
3-((2-Chlorobenzyl)amino)-N-isopropylpropanamide (2 suppliers)1457184-79-0
3-((2-Chlorobenzyl)amino)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylamino]propanamide | CAS Registry Number: 802262-24-4
Synonyms: 3-[(2-CHLOROBENZYL)AMINO]PROPANAMIDE, CTK7D3230, 9943AE, ZINC19736867, AKOS005289714, TR-050076, 3-{[(2-chlorophenyl)methyl]amino}propanamide

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRFDCILODKNAHH-UHFFFAOYSA-N

802262-24-4
3-((2-Chlorobenzyl)oxy)-2,2-dimethylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2,2-dimethylpropanoic acid | CAS Registry Number: 1518222-80-4
Synonyms: 3-[(2-Chlorophenyl)methoxy]-2,2-dimethylpropanoic acid, AKOS018179486, A1-21374

Molecular Formula: C12H15ClO3Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIXOIGNTHWCGMT-UHFFFAOYSA-N

1518222-80-4
3-((2-Chlorobenzyl)oxy)-5-methoxythiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methoxy]-5-methoxythiophene-2-carboxylic acid | CAS Registry Number: 1707609-67-3
Synonyms: 3-(2-Chloro-benzyloxy)-5-methoxy-thiophene-2-carboxylic acid, ZINC96510888, AKOS027458055

Molecular Formula: C13H11ClO4SMolecular Weight: 298.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYDCQSYUHRJBNX-UHFFFAOYSA-N

1707609-67-3
3-((2-Chlorobenzyl)oxy)azetidine (6 suppliers)
3-((2-Chlorobenzyl)oxy)benzoyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160249-80-8
Synonyms: 3-[(2-CHLOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-196, ALBB-011395, ZX-AN010212, BBL014983, STL197392, ZINC40451447, AKOS005173300, MCULE-7201484510, 3-[(2-chlorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(2-chlorophenyl)methoxy]-

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

InChIKey: BWGBAVYUUAYSLZ-UHFFFAOYSA-N

1160249-80-8
3-((2-Chlorobenzyl)oxy)piperidine hydrochloride (2 suppliers)
3-((2-Chlorobenzyl)oxy)propane-1-sulfonyl chloride (1 supplier)1409375-54-7
3-((2-Chlorobenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)
3-((2-Chlorobenzyl)oxy)thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 1285223-04-2
Synonyms: 3-(2-Chloro-benzyloxy)-thiophene-2-carboxylic acid, ZINC96320083, AKOS012642983

Molecular Formula: C12H9ClO3SMolecular Weight: 268.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHEMELAEZVXROT-UHFFFAOYSA-N

1285223-04-2
3-((2-Chlorobenzyl)sulfonyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfonyl]propanoic acid | CAS Registry Number: 440649-47-8
Synonyms: 3-[(2-chlorobenzyl)sulfonyl]propanoic acid, 3-[(2-chlorophenyl)methylsulfonyl]propanoic acid, MLS000522040, ChemDiv3_013348, Oprea1_192477, CHEMBL1457061, HMS1510O16, HMS2469K10, ALBB-006488, ZINC3032176, MFCD03019589, STK503958, AKOS000193858, CCG-200259, SMR000132448, SR-01000144361, SR-01000144361-1

Molecular Formula: C10H11ClO4SMolecular Weight: 262.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTXCGMHBKBBTRG-UHFFFAOYSA-N

440649-47-8
3-((2-Chlorobenzyl)thio)-1,2,4-thiadiazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 447414-55-3
Synonyms: 3-[(2-chlorobenzyl)thio]-1,2,4-thiadiazol-5-amine, 3-[(2-chlorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-amine, 3-[(2-chlorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-ylamine, 3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-amine, 3-[(2-chlorophenyl)methylthio]-1,2,4-thiadiazole-5-ylamine, MLS000547205, AC1LE1PG, CHEMBL1438032, MolPort-000-870-957, YAMYRJAFKHIKNT-UHFFFAOYSA-N, HMS2351H11, ZINC139941, ALBB-023136, ZX-AN021650, SBB018391, STK134413, AKOS000270768, MCULE-8666880956, SMR000114247, ST038454

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

InChIKey: YAMYRJAFKHIKNT-UHFFFAOYSA-N

447414-55-3
3-((2-Chlorobenzyl)thio)-2H-benzo[b][1,4]thiazine (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-2H-1,4-benzothiazine | CAS Registry Number: 477868-77-2
Synonyms: 2H-1,4-benzothiazin-3-yl 2-chlorobenzyl sulfide, 3-{[(2-chlorophenyl)methyl]sulfanyl}-2H-1,4-benzothiazine, 3-[(2-chlorophenyl)methylsulfanyl]-2H-1,4-benzothiazine, ZINC1406113, AKOS005083319, 1P-305S

Molecular Formula: C15H12ClNS2Molecular Weight: 305.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYBYNYVAQPCGLR-UHFFFAOYSA-N

477868-77-2
3-((2-Chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazole (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 331982-70-8
Synonyms: 3-[(2-chlorobenzyl)thio]-4-methyl-4H-1,2,4-triazole, YGBIVQXAFLJZBS-UHFFFAOYSA-N, F1621-0030, 2-Chlorobenzyl 4-methyl-4H-1,2,4-triazol-3-yl sulfide, 3-[(2-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole, 3-((2-chlorobenzyl)thio)-4-methyl-4H-1,2,4-triazole, AC1LCZ5L, MolPort-000-496-582, ZINC273625, ALBB-022999, ZX-AN021513, STK507985, AKOS002212456, MCULE-7114637893, R3862, ST45014905, AG-205/08520057, SR-01000207354, SR-01000207354-1, 4H-1,2,4-Triazole, 3-(2-chlorobenzylthio)-4-methyl-

Molecular Formula: C10H10ClN3SMolecular Weight: 239.721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGBIVQXAFLJZBS-UHFFFAOYSA-N

331982-70-8
3-((2-Chlorobenzyl)thio)-5,6-dihydrobenzo[h]cinnoline (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline | CAS Registry Number: 478047-87-9
Synonyms: 2-chlorobenzyl 5,6-dihydrobenzo[h]cinnolin-3-yl sulfide, 3-{[(2-chlorophenyl)methyl]sulfanyl}-5H,6H-benzo[h]cinnoline, 3-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydrobenzo[h]cinnoline, MLS000546435, CHEMBL1334460, REGID_for_CID_6404504, HMS2274E09, ZINC1390179, AKOS005093203, SMR000179833, 4R-1245

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

InChIKey: XCIWLBRTMNUBIT-UHFFFAOYSA-N

478047-87-9
3-((2-Chlorobenzyl)thio)-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine | CAS Registry Number: 221120-57-6
Synonyms: 3-[(2-chlorobenzyl)thio]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine, 3-[(2-chlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine, SMR000142678, MLS000535241, CHEMBL1408294, SCHEMBL10016349, HMS2328D24, STK724418, AKOS001694351, 3-[(2-chlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine, EU-0050291, G68441, AP-906/41641823, 3-{[(2-CHLOROPHENYL)METHYL]SULFANYL}-5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE

Molecular Formula: C14H13ClN4SMolecular Weight: 304.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTXISKFUVTXHTD-UHFFFAOYSA-N

221120-57-6
3-((2-Chlorobenzyl)thio)-5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 443740-57-6
Synonyms: 3-(2-Chloro-benzylsulfanyl)-5-(4-nitro-phenyl)-4-phenyl-4H-[1,2,4]triazole, AC1MJGIF, BAS 02053524, ZINC6474923, AKOS000584951, MCULE-8806599733, 3-[(2-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: TYWAMNKISIEYJA-UHFFFAOYSA-N

443740-57-6
3-((2-Chloroethyl)amino)-5,5-dimethylcyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylamino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 300680-15-3
Synonyms: 3-[(2-Chloroethyl)amino]-5,5-dimethylcyclohex-2-en-1-one, starbld0033921, 3-(2-chloroethylamino)-5,5-dimethylcyclohex-2-en-1-one, ZINC5285217

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOTUEXWGAROEDI-UHFFFAOYSA-N

300680-15-3
3-((2-CHLOROPHENOXY)METHYL)-4-(4-METHYLPHENYL)-1,2,4-TRIAZOLINE-5-THIONE (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 75000-59-8
Synonyms: 3-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione, MFCD02662134, AKOS022169368, MS-8099, AO-990/15068080, 3-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, 5-[(2-chlorophenoxy)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C16H14ClN3OSMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVIVZWQFCLTPAT-UHFFFAOYSA-N

75000-59-8
3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 438611-17-7
Synonyms: 3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde, ZERO/004760, AC1LDSCP, Oprea1_297287, CTK7H9252, ZINC37199, MolPort-000-164-640, NXOBYCAKTJTHNU-UHFFFAOYSA-N, ALBB-001128, ZX-AN001113, BBL009227, SBB001106, STK346892, AKOS000307651, IMED275226845, MCULE-1544808345, ST033238, TR-051450, R4168

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

InChIKey: NXOBYCAKTJTHNU-UHFFFAOYSA-N

438611-17-7
3-((2-Chlorophenoxy)methyl)-4-methoxybenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methoxybenzoic acid | CAS Registry Number: 438220-40-7
Synonyms: 3-[(2-chlorophenoxy)methyl]-4-methoxybenzoic acid, 3-(2-Chloro-phenoxymethyl)-4-methoxy-benzoic acid, AC1LHRMH, Oprea1_274662, AK-968/41170394, CTK7A6373, MolPort-000-147-984, ZINC373445, ALBB-017989, BBL015840, SBB020790, STK263713, AKOS000308396, MCULE-5339626524, AB0215511, R7250, ST45061509, benzoic acid, 3-[(2-chlorophenoxy)methyl]-4-methoxy-

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

InChIKey: LNHCWXCPJJADAW-UHFFFAOYSA-N

438220-40-7
3-((2-CHLOROPHENOXY)METHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]aniline | CAS Registry Number: 1016533-99-5
Synonyms: 3-((2-chlorophenoxy)methyl)aniline, 3-[(2-chlorophenoxy)methyl]aniline, 3-[(2-chlorophenoxy)methyl]phenylamine, CTK7D9021, MolPort-004-320-061, SBB027065, STL414673, ZINC19392633, AKOS000159089, MCULE-5550964355, 3-(2-CHLOROPHENOXYMETHYL)ANILINE, ST45136220

Molecular Formula: C13H12ClNOMolecular Weight: 233.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUBCCJYHKPVARO-UHFFFAOYSA-N

1016533-99-5
3-((2-Chlorophenoxy)methyl)benzohydrazide (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 364612-36-2
Synonyms: 3-(2-Chloro-phenoxymethyl)-benzoic acid hydrazide, 3-[(2-chlorophenoxy)methyl]benzohydrazide, 3-[(2-chlorophenoxy)methyl]benzenecarbohydrazide, AC1LIDW1, Oprea1_087824, CTK7F0486, MolPort-000-161-839, ZINC520166, SBB019716, STK021569, AKOS000304342, MCULE-9987615715, ST45157961, EN300-227788

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

InChIKey: RHTDZBVFCSLGIH-UHFFFAOYSA-N

364612-36-2
3-((2-Chlorophenoxy)methyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenoxy)methyl]benzoic acid | CAS Registry Number: 30082-45-2
Synonyms: 3-[(2-Chlorophenoxy)methyl]benzoic acid, 3-(2-chlorophenoxymethyl)benzoic acid, 3-(2-Chloro-phenoxymethyl)-benzoic acid, SMR000072779, MLS000063414, XRLOVVNQWKZVHK-UHFFFAOYSA-N, AC1LBLHF, Oprea1_776270, cid_584778, SCHEMBL4508094, CHEMBL1570216, BDBM39028, CTK6H3465, MolPort-000-153-361, HMS2455K21, ZINC280728, SBB009157, STK298474, AKOS000201292, MCULE-2671205008

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

InChIKey: XRLOVVNQWKZVHK-UHFFFAOYSA-N

30082-45-2
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