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CHEMICAL products beginning with : 1
151751 to 151800 of 357889 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 [3036] 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Chloro-2-methoxyphenyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methoxyphenyl)guanidine | CAS Registry Number: 75087-92-2
Synonyms: 1-(5-chloro-2-methoxyphenyl)guanidine, ZINC34936105, AKOS011667145, FCH5314633, BBV-34215819, EN300-241810

Molecular Formula: C8H10ClN3OMolecular Weight: 199.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABXQGASFIGRTQU-UHFFFAOYSA-N

75087-92-2
1-(5-Chloro-2-methoxyphenyl)heptan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)heptan-1-one | CAS Registry Number: 1352209-80-3
Synonyms: ZINC95916323, AKOS027443122

Molecular Formula: C14H19ClO2Molecular Weight: 254.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTKPBDFBUYEZAR-UHFFFAOYSA-N

1352209-80-3
1-(5-Chloro-2-methoxyphenyl)hexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)hexan-1-one | CAS Registry Number: 1352210-06-0
Synonyms: ZINC79429392, AKOS027443124, 1-(5-chloro-2-methoxyphenyl)hexan-1-one

Molecular Formula: C13H17ClO2Molecular Weight: 240.727 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDNVNSHOPYNSQY-UHFFFAOYSA-N

1352210-06-0
1-(5-Chloro-2-methoxyphenyl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pentan-1-one | CAS Registry Number: 1215975-72-6
Synonyms: ZINC36161785, AKOS017559858

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUWZQIHEEPFVTK-UHFFFAOYSA-N

1215975-72-6
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 99857-72-4
Synonyms: 1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride, SBB003080, 4-chloro-1-methoxy-2-piperazinylbenzene, chloride, SureCN1714119, CTK7A6631, MolPort-000-153-201, AKOS015996069, AG-B-79227, AG-I-02656, MCULE-9633488390, KB-147526, FT-0605788, ST50950084, 1-(5-chloro-2-methoxy-phenyl)-piperazine hcl, A846092, 1-(5-chlor-2-methoxyphenyl)-piperazine hydrochloride, 1-(5-chloro-2-methoxy-phenyl)-piperazinehydrochloride, 1-(5-chloro-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTLFAHFTZBIIPG-UHFFFAOYSA-N

99857-72-4
1-(5-Chloro-2-methoxyphenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)propan-1-ol | CAS Registry Number: 1215924-19-8
Synonyms: 1-(3-Chloro-6-methoxyphenyl)-1-propanol, AKOS012086604

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOWDWZHMLUUVRC-UHFFFAOYSA-N

1215924-19-8
1-(5-Chloro-2-methoxyphenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)propan-2-ol | CAS Registry Number: 1251206-58-2
Synonyms: 1-(3-Chloro-6-methoxyphenyl)-2-propanol, AKOS011898443, 1-(5-chloro-2-methoxyphenyl)propan-2-ol

Molecular Formula: C10H13ClO2Molecular Weight: 200.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUCLPMSSVLIMGC-UHFFFAOYSA-N

1251206-58-2
1-(5-Chloro-2-methoxyphenyl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 1179733-71-1
Synonyms: 1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-amine, AC1Q44VN, MolPort-008-542-043, AKOS010081161, NE30877, EN300-65295

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCFKNHKMXXEBQR-UHFFFAOYSA-N

1179733-71-1
1-(5-Chloro-2-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methylthiazolo[5,4-b]pyridin-6-yl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxypyridin-3-yl)-3-(7-cyclopropyl-2-methyl-[1,3]thiazolo[5,4-b]pyridin-6-yl)urea | CAS Registry Number: 2178994-82-4
Synonyms: SCHEMBL19814686, CS-0111624

Molecular Formula: C17H16ClN5O2SMolecular Weight: 389.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEQBVAOYHSWCOS-UHFFFAOYSA-N

2178994-82-4
1-(5-CHLORO-2-METHOXYPYRIDIN-4-YL)CYCLOPROPANE-1-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2301948-70-7
Synonyms: SCHEMBL20789994, 1-(5-chloro-2-methoxypyridin-4-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C10H10ClNO3Molecular Weight: 227.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWBPEXDLQZSGOD-UHFFFAOYSA-N

2301948-70-7
1-(5-Chloro-2-methyl-3-nitrophenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 154258-12-5
Synonyms: 1-(5-chloro-2-methyl-3-nitrophenyl)ethanone, SCHEMBL13468191

Molecular Formula: C9H8ClNO3Molecular Weight: 213.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVPBLUCLWKVMLK-UHFFFAOYSA-N

154258-12-5
1-(5-CHloro-2-methyl-4-nitrophenyl)-1h-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)tetrazole | CAS Registry Number: 727675-31-2
Synonyms: 1-(5-chloro-2-methyl-4-nitrophenyl)-1H-tetrazole, AC1LTNEY, 1-(5-chloro-2-methyl-4-nitrophenyl)tetrazole, ALBB-024138, ZINC1431600, ZX-AN022652, MFCD05860814, STK736175, AKOS001756055, MCULE-5454838341, ST091379, R8946, 1H-tetrazole, 1-(5-chloro-2-methyl-4-nitrophenyl)-, 1-(5-chloro-2-methyl-4-nitrophenyl)-1,2,3,4-tetraazole, A3768/0159843

Molecular Formula: C8H6ClN5O2Molecular Weight: 239.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRCATVOONKYEQC-UHFFFAOYSA-N

727675-31-2
1-(5-CHLORO-2-METHYL-PHENYL)-PYRROLE-2,5-DIONE (0 suppliers)
1-(5-CHLORO-2-METHYL-THIOPHEN-3-YL)-2-[2-(5-CHLORO-2-METHYL-THIOPHEN-3-YL)-2-OXO-ETHYLSULFANYL]-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylthiophen-3-yl)-2-[2-(5-chloro-2-methylthiophen-3-yl)-2-oxoethyl]sulfanylethanone | CAS Registry Number: 566143-74-6
Synonyms: AGN-PC-009DVR, CTK8J3553, Ethanone, 2,2'-thiobis[1-(5-chloro-2-methyl-3-thienyl)-

Molecular Formula: C14H12Cl2O2S3Molecular Weight: 379.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZMRPZDMYGZTSJ-UHFFFAOYSA-N

566143-74-6
1-(5-Chloro-2-methylphenoxy)propan-2-ol (0 suppliers)64120-55-4
1-(5-chloro-2-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)1464986-97-7
1-(5-chloro-2-methylphenyl)-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)1038261-44-7
1-(5-Chloro-2-methylphenyl)-1H-pyrazole-5-carbaldehyde (0 suppliers)2172483-26-8
1-(5-Chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1082367-17-6
Synonyms: ZINC19723908, AKOS027449278

Molecular Formula: C12H9ClN4SMolecular Weight: 276.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNEJIFGGUMOERU-UHFFFAOYSA-N

1082367-17-6
1-(5-Chloro-2-methylphenyl)-1H-pyrrole-2,5-dione (3 suppliers)
1-(5-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 312303-76-7
Synonyms: 1-(5-chloro-2-methylphenyl)pyrrole-2-carbaldehyde, AC1MWGVY, AGN-PC-0KYT96, ZINC01527085, AKOS000295528, 1H-Pyrrole-2-carboxaldehyde, 1-(5-chloro-2-methylphenyl)-

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRHTUXHYFXIGMV-UHFFFAOYSA-N

312303-76-7
1-(5-Chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256467-25-0
Synonyms: 3'-Chloro-6'-methyl-2,2,2-trifluoroacetophenone, ZINC43505036, 1-(5-chloro-2-methylphenyl)-2,2,2-trifluoroethanone

Molecular Formula: C9H6ClF3OMolecular Weight: 222.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSVRPTKTZCIUAD-UHFFFAOYSA-N

1256467-25-0
1-(5-Chloro-2-methylphenyl)-2,2,3,3,3-pentafluoropropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352224-05-5
Synonyms: 1-(5-CHLORO-2-METHYLPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0011104, 3'-Chloro-6'-methyl-2,2,3,3,3-pentafluoropropiophenone, ZINC95916608, 5-Chloro-2-methylphenyl perfluoroethyl ketone

Molecular Formula: C10H6ClF5OMolecular Weight: 272.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJYWOPPNGLENPT-UHFFFAOYSA-N

1352224-05-5
1-(5-Chloro-2-methylphenyl)-2,2-difluoroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,2-difluoroethanone | CAS Registry Number: 1352216-28-4
Synonyms: ZINC95916600, AKOS027443129

Molecular Formula: C9H7ClF2OMolecular Weight: 204.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBIHPMGWJWFWTG-UHFFFAOYSA-N

1352216-28-4
1-(5-chloro-2-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 58670-26-1
Synonyms: 1-(5-Chloro-2-methylphenyl)-1H-pyrrole-2,5-dione, 1-(5-chloro-2-methylphenyl)pyrrole-2,5-dione, 1-(5-Chloro-2-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, Cyto8F6, SCHEMBL9152877, CHEMBL4521201, ZINC96620, ALBB-017517, MFCD00125899, STK052370, AKOS000248181, MCULE-5953427173, LS-05739, CS-0279678, 1-(5-Chloro-2-methylphenyl)-1H-pyrrole-2,5-dione #, 1H-Pyrrole-2,5-dione, 1-(5-chloro-2-methylphenyl)-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USHHDORZAHXENN-UHFFFAOYSA-N

58670-26-1
1-(5-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 428466-65-3
Synonyms: ST51017845, 1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(5-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC00453668, AC1LH6N3, CTK7H8921, MolPort-000-993-909, STK279486, AKOS000113823, AG-C-34397, MCULE-7652089258, 1H-Pyrrole-3-carboxaldehyde, 1-(5-chloro-2-methylphenyl)-2,5-dimethyl-

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADYDUYPSKQJMOW-UHFFFAOYSA-N

428466-65-3
1-(5-Chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
1-(5-CHLORO-2-METHYLPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 678544-51-9
Synonyms: AGN-PC-01KULJ, CTK9A0250, ZINC08701695, AKOS022266064, [1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-(5-chloro-2-methylphenyl)-2,5-dimethyl-

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQRXJADSGGVRHD-UHFFFAOYSA-N

678544-51-9
1-(5-Chloro-2-methylphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1267531-21-4
Synonyms: 3'-Chloro-2,6'-dimethylpropiophenone, ZINC49811672, AKOS022343253

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHNZHEWCIWJZKZ-UHFFFAOYSA-N

1267531-21-4
1-(5-Chloro-2-methylphenyl)-2-methylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 91244-92-7
Synonyms: 1-(3-Chloro-6-methylphenyl)-2-methyl-2-propanol, ZINC95729120, AKOS006323478

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBXAKSCVAHRBGZ-UHFFFAOYSA-N

91244-92-7
1-(5-Chloro-2-methylphenyl)-2-thiourea (9 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methylphenyl)thiourea | CAS Registry Number: 72806-61-2
Synonyms: (5-chloro-2-methylphenyl)thiourea, ZINC02169701, AC1MBWH6, 5-chloro-2-methylphenylthiourea, CTK5D6856, MolPort-000-153-273, n-(5-chloro-2-methylphenyl)thiourea, SBB017758, STK109292, 1-(5-chloro-2-methylphenyl)thiourea, AKOS000369705, AG-G-87002, Thiourea,N-(5-chloro-2-methylphenyl)-, 1-(5-chloranyl-2-methyl-phenyl)thiourea, KB-86976, FT-0682072, ST51041874, A837630, I09-2656, amino[(5-chloro-2-methylphenyl)amino]methane-1-thione

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VCAAMKSMNMYWFY-UHFFFAOYSA-N

72806-61-2
1-(5-CHLORO-2-METHYLPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796902-23-2
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(5-chloro-2-methylphenyl)urea, 1-(5-chloro-2-methylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170150, MS-9036, 1-(5-chloro-2-methylphenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula: C24H21ClN4O2Molecular Weight: 432.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTYPQWOQKMFWDO-JOCHJYFZSA-N

1796902-23-2
1-(5-CHLORO-2-METHYLPHENYL)-3-(2,4-DIFLUOROPHENYL)UREA (0 suppliers)196879-47-7
1-(5-Chloro-2-methylphenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid (0 suppliers)1264041-75-9
1-(5-Chloro-2-methylphenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1H-pyrazole-5-carboxylic acid (0 suppliers)1264045-55-7
1-(5-Chloro-2-methylphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1266995-38-3
Synonyms: 3'-Chloro-3,6'-dimethylbutyrophenone, ZINC49814845, AKOS022344659

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBAQBHOXGOADQH-UHFFFAOYSA-N

1266995-38-3
1-(5-Chloro-2-methylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (0 suppliers)
1-(5-Chloro-2-methylphenyl)-4-(2-chloropyridine-3-carbonyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2-chloropyridin-3-yl)methanone | CAS Registry Number: 1024496-60-3
Synonyms: 2-CHLORO(3-PYRIDYL) 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL KETONE, AC1NOAUF, CTK6G8606, KS-00003PGF, MolPort-006-754-258, ZINC2571181, AKOS005109595, MCULE-7757966060, MS-7580, (4-(5-chloro-2-methylphenyl)piperazin-1-yl)(2-chloropyridin-3-yl)methanone, [4-(5-chloro-2-methylphenyl)piperazino](2-chloro-3-pyridinyl)methanone, 1-(5-chloro-2-methylphenyl)-4-(2-chloropyridine-3-carbonyl)piperazine, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2-chloropyridin-3-yl)methanone

Molecular Formula: C17H17Cl2N3OMolecular Weight: 350.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZKBZYIYIYYNGT-UHFFFAOYSA-N

1024496-60-3
1-(5-Chloro-2-methylphenyl)-4-(2-phenoxypyridine-3-carbonyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2-phenoxypyridin-3-yl)methanone | CAS Registry Number: 1024351-82-3
Synonyms: 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL 2-PHENOXY(3-PYRIDYL) KETONE, AC1NNQFN, CTK6G8608, KS-00003PGE, MolPort-006-754-257, ZINC2571180, AKOS005109594, MCULE-4319949379, MS-7579, [4-(5-chloro-2-methylphenyl)piperazino](2-phenoxy-3-pyridinyl)methanone, 1-(5-chloro-2-methylphenyl)-4-(2-phenoxypyridine-3-carbonyl)piperazine, (4-(5-chloro-2-methylphenyl)piperazin-1-yl)(2-phenoxypyridin-3-yl)methanone, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2-phenoxypyridin-3-yl)methanone

Molecular Formula: C23H22ClN3O2Molecular Weight: 407.898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFWNHGJVYQWNDU-UHFFFAOYSA-N

1024351-82-3
1-(5-Chloro-2-methylphenyl)-4-(4-methylbenzoyl)piperazine (1 supplier)
Compound Structure IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 862664-39-9
Synonyms: 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL 4-METHYLPHENYL KETONE, 1-(5-chloro-2-methylphenyl)-4-(4-methylbenzoyl)piperazine, AC1MQ55S, CTK6B7699, ZINC2582443, MFCD02662331, STL193623, AKOS022168310, MCULE-8540153029, KS-00003N22, MS-10034, [4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-methylphenyl)methanone, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(4-methylphenyl)methanone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIKDARHWZIEAKX-UHFFFAOYSA-N

862664-39-9
1-(5-Chloro-2-methylphenyl)-4-(chloromethyl)-1h-1,2,3-triazole (0 suppliers)1248167-93-2
1-(5-Chloro-2-methylphenyl)-4-(mesitylsulfonyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylphenyl)sulfonylpiperazine | CAS Registry Number: 497060-66-9
Synonyms: 1-(5-chloro-2-methylphenyl)-4-(mesitylsulfonyl)piperazine, 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylbenzenesulfonyl)piperazine, 4-(5-CHLORO-2-METHYLPHENYL)-1-((2,4,6-TRIMETHYLPHENYL)SULFONYL)PIPERAZINE, AC1LKGWD, CTK6G8618, ZINC643613, KS-000029CT, MFCD01567714, AKOS003830294, MCULE-2781509993, MS-7989, AO-990/15068155, 1-(5-chloro-2-methylphenyl)-4-(2,4,6-trimethylphenyl)sulfonylpiperazine

Molecular Formula: C20H25ClN2O2SMolecular Weight: 392.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSQLTPDPQXNAQN-UHFFFAOYSA-N

497060-66-9
1-(5-Chloro-2-methylphenyl)-4-(phenylsulfonyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-(5-chloro-2-methylphenyl)piperazine | CAS Registry Number: 499197-63-6
Synonyms: 4-(5-CHLORO-2-METHYLPHENYL)-1-(PHENYLSULFONYL)PIPERAZINE, 1-(benzenesulfonyl)-4-(5-chloro-2-methylphenyl)piperazine, ZINC643666, MFCD03001998, AKOS002933307, MCULE-6013194418, MS-10607

Molecular Formula: C17H19ClN2O2SMolecular Weight: 350.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTGPKZBYVWSKT-UHFFFAOYSA-N

499197-63-6
1-(5-CHLORO-2-METHYLPHENYL)-4-[(2,4,5-TRICHLOROPHENYL)SULFONYL]PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine | CAS Registry Number: 496054-75-2
Synonyms: 1-(5-chloro-2-methylphenyl)-4-[(2,4,5-trichlorophenyl)sulfonyl]piperazine, 1-(5-chloro-2-methylphenyl)-4-(2,4,5-trichlorophenyl)sulfonylpiperazine, 1-(5-chloro-2-methylphenyl)-4-(2,4,5-trichlorobenzenesulfonyl)piperazine, 1-(5-Chloro-2-methylphenyl)-4-((2,4,5-trichlorophenyl)sulfonyl)piperazine, Oprea1_198800, ZINC643634, MFCD03703562, STK445288, AKOS003344212, MCULE-3303073781, MS-7780, 2,4,5-TRICHLORO-1-((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)SULFONYL)BENZENE, CS-0331998, AO-990/15070043

Molecular Formula: C17H16Cl4N2O2SMolecular Weight: 454.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCRVJYYUKNDYAV-UHFFFAOYSA-N

496054-75-2
1-(5-Chloro-2-methylphenyl)-5-((pyrimidin-2-ylthio)methyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-(pyrimidin-2-ylsulfanylmethyl)triazole-4-carboxylic acid | CAS Registry Number: 1416346-35-4
Synonyms: ZINC85398227, AKOS027454597, 1-(5-Chloro-2-methyl-phenyl)-5-(pyrimidin-2-ylsulfanylmethyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C15H12ClN5O2SMolecular Weight: 361.804 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDTYHLBZVVTPLT-UHFFFAOYSA-N

1416346-35-4
1-(5-Chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (0 suppliers)
1-(5-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)
1-(5-CHLORO-2-METHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID,95% (0 suppliers)
1-(5-Chloro-2-methylphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416346-20-7
Synonyms: ZINC85397961, AKOS027454591, 1-(5-Chloro-2-methyl-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C12H9ClN4OSMolecular Weight: 292.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPIBSPNYJDLNAI-UHFFFAOYSA-N

1416346-20-7
1-(5-Chloro-2-methylphenyl)but-3-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)but-3-en-1-ol | CAS Registry Number: 1378608-06-0
Synonyms: 4-(3-Chloro-6-methylphenyl)-1-buten-4-ol, AKOS027391393, AK424585

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNNFMAUJNVVSJR-UHFFFAOYSA-N

1378608-06-0
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