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CHEMICAL products beginning with : 1
138801 to 138850 of 355877 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 [2777] 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-chloro-2-fluorophenyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260775-49-2
Synonyms: ZINC75932622

Molecular Formula: C12H12ClFO2Molecular Weight: 242.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBXADHUCUBETOL-UHFFFAOYSA-N

1260775-49-2
1-(4-Chloro-2-fluorophenyl)cyclopropan-1-ol (1 supplier)1251152-65-4
1-(4-chloro-2-fluorophenyl)cyclopropane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260750-70-6
Synonyms: AKOS006307797

Molecular Formula: C10H7ClFNMolecular Weight: 195.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVBGOFKRPWEPOF-UHFFFAOYSA-N

1260750-70-6
1-(4-Chloro-2-fluorophenyl)dibenzo[b,d]furan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)dibenzofuran-2-ol | CAS Registry Number: 2230483-95-9
Synonyms: SCHEMBL21019263, SY355109

Molecular Formula: C18H10ClFO2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHCKODQJYPKSQL-UHFFFAOYSA-N

2230483-95-9
1-(4-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1028405-72-2
Synonyms: BENZENEMETHANAMINE, 4-CHLORO-2-FLUORO-A-METHYL-, (AR)-, SCHEMBL8284264, AKOS012382173, 1-(4-chloro-2-fluorophenyl)ethanamine, 1-(4-chloro-2-fluorophenyl)ethylamine, OR044301, OR352528, A1-07305

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXKAEMBENYOFO-UHFFFAOYSA-N

1028405-72-2
1-(4-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1270402-09-9
Synonyms: 1-(4-chloro-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(4-CHLORO-2-FLUORO-PHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(4-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213143-90-8, 1213502-74-9, AKOS006322631

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKAXPRBLNWSZTR-UHFFFAOYSA-N

1270402-09-9
1-(4-Chloro-2-fluorophenyl)ethane-1,2-diol (1 supplier)1824062-04-5
1-(4-Chloro-2-fluorophenyl)piperazine (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)piperazine | CAS Registry Number: 515160-75-5
Synonyms: 1-(4-chloro-2-fluorophenyl)piperazine, SureCN234944, AC1MD3T8, CTK4J4393, (4-chloro-2-fluorophenyl)piperazine, SBB003402, AKOS009096682, AG-F-74465, PC10327, QC-3369, 1-(4-chloro-2-fluorophenyl)-piperazine, KB-147190, 1-(4-chloranyl-2-fluoranyl-phenyl)piperazine, A828637

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPILNCXNYGCVDJ-UHFFFAOYSA-N

515160-75-5
1-(4-Chloro-2-fluorophenyl)piperazine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 1215108-68-1
Synonyms: 1-(4-chloro-2-fluorophenyl)piperazine dihydrochloride, SCHEMBL1846343, AKOS027460892

Molecular Formula: C10H14Cl3FN2Molecular Weight: 287.584 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IUUXBXNFMQOUTD-UHFFFAOYSA-N

1215108-68-1
1-(4-CHLORO-2-FLUOROPHENYL)PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270414-56-6
Synonyms: 1-(4-chloro-2-fluorophenyl)prop-2-en-1-amine, (1R)-1-(4-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(4-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006320202

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZSMAJUKCHGCJJ-UHFFFAOYSA-N

1270414-56-6
1-(4-Chloro-2-fluorophenyl)prop-2-en-1-one (1 supplier)1469094-15-2
1-(4-Chloro-2-fluorophenyl)prop-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 1488873-56-8
Synonyms: 1-(4-chloro-2-fluorophenyl)prop-2-yn-1-amine, AKOS014925521, FCH5135885, BBV-40156380, EN300-200388

Molecular Formula: C9H7ClFNMolecular Weight: 183.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUPWXPDEMCECOB-UHFFFAOYSA-N

1488873-56-8
1-(4-Chloro-2-fluorophenyl)prop-2-yn-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1803611-88-2
Synonyms: 1-(4-chloro-2-fluorophenyl)prop-2-yn-1-amine hydrochloride, EN300-202022, Z2065464339

Molecular Formula: C9H8Cl2FNMolecular Weight: 220.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJRXQGDKDHOUKC-UHFFFAOYSA-N

1803611-88-2
1-(4-Chloro-2-fluorophenyl)prop-2-yn-1-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 1592279-38-3
Synonyms: 1-(4-chloro-2-fluorophenyl)prop-2-yn-1-ol, FCH4890389, BBV-53190253, EN300-190184

Molecular Formula: C9H6ClFOMolecular Weight: 184.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYEFYHSIFRYYGA-UHFFFAOYSA-N

1592279-38-3
1-(4-Chloro-2-fluorophenyl)propan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)propan-1-ol | CAS Registry Number: 1427380-66-2
Synonyms: 1-(4-chloro-2-fluorophenyl)propan-1-ol, SCHEMBL14920728, MolPort-014-630-264, AKOS012382511, NE34933

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCJICBFLMMWAGY-UHFFFAOYSA-N

1427380-66-2
1-(4-Chloro-2-fluorophenyl)propan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)propan-1-one | CAS Registry Number: 186685-49-4
Synonyms: SCHEMBL8022080, 4'-Chloro-2'-fluoropropiophenone, MFCD13194252, ZINC60122501, AKOS012381437, AK262021

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKKIZMJWBRRHOG-UHFFFAOYSA-N

186685-49-4
1-(4-Chloro-2-fluorophenyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)propan-2-one | CAS Registry Number: 1305324-05-3
Synonyms: 1-(4-chloro-2-fluorophenyl)propan-2-one, SCHEMBL19030836, MFCD11553423, AKOS006322878, A1-21753

Molecular Formula: C9H8ClFOMolecular Weight: 186.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUDBRBWMOXNBDE-UHFFFAOYSA-N

1305324-05-3
1-(4-Chloro-2-fluorophenyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 190276-04-1
Synonyms: 1-(4-chloro-2-fluorophenyl)pyrrolidin-2-one, 1-(4-Chloro-2-fluorophenyl)-2-pyrrolidinone, SCHEMBL2699875, XPPJUDNMEBEMIP-UHFFFAOYSA-N, MFCD27946722, AT13743, SY301329

Molecular Formula: C10H9ClFNOMolecular Weight: 213.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPPJUDNMEBEMIP-UHFFFAOYSA-N

190276-04-1
1-(4-Chloro-2-fluorophenyl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-fluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1248961-67-2
Synonyms: MolPort-014-073-002, AKOS010733569, 1-(4-chloro-2-fluorophenyl)pyrrolidin-3-amine

Molecular Formula: C10H12ClFN2Molecular Weight: 214.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCQYDDPNSIPFMZ-UHFFFAOYSA-N

1248961-67-2
1-(4-Chloro-2-fluoropyridin-3-yl)ethanone (1 supplier)1393554-97-6
1-(4-Chloro-2-hydroxy-5-methoxyphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-hydroxy-5-methoxyphenyl)thiourea | CAS Registry Number: 1820683-26-8
Synonyms: AKOS027358189, ZINC169726159

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MMQDIGGMHFDTRJ-UHFFFAOYSA-N

1820683-26-8
1-(4-CHLORO-2-HYDROXY-5-METHYLPHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 57051-51-1
Synonyms: 1-(4-chloro-2-hydroxy-5-methylphenyl)ethanone, 1-(4-chloro-2-hydroxy-5-methylphenyl)ethan-1-one, SCHEMBL3892816, GNXYSNCDSGDLCN-UHFFFAOYSA-N, DB-420677, 1-(4-chloro-2-hydroxy-5-methyl-phenyl)-ethanone

Molecular Formula: C9H9ClO2Molecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNXYSNCDSGDLCN-UHFFFAOYSA-N

57051-51-1
1-(4-CHloro-2-hydroxy-5-nitro-phenyl)-ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 89894-08-6
Synonyms: 1-(4-Chloro-2-hydroxy-5-nitro-phenyl)-ethanone, 1-(4-chloro-2-hydroxy-5-nitrophenyl)ethan-1-one

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYYYAIMXKZMBBD-UHFFFAOYSA-N

89894-08-6
1-(4-Chloro-2-hydroxyphenyl)-1,2-dihydro-3H-pyrazol-3-one (1 supplier)512165-97-8
1-(4-chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 2229260-52-8
Synonyms: 4 inverted exclamation mark -Chloro-2 inverted exclamation mark -hydroxy-2,2,2-trifluoroacetophenone, 1-(4-Chloro-2-hydroxy-phenyl)-2,2,2-trifluoro-ethanone, 4'-Chloro-2'-hydroxy-2,2,2-trifluoroacetophenone, 4?-Chloro-2?-hydroxy-2,2,2-trifluoroacetophenone

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOCOISZPDQVWOO-UHFFFAOYSA-N

2229260-52-8
1-(4-chloro-2-hydroxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one (0 suppliers)
1-(4-chloro-2-hydroxyphenyl)-3-(dimethylamino)propan-1-one hydrochloride (1 supplier)126235-12-9
1-(4-CHLORO-2-HYDROXYPHENYL)PROPAN-1-ONE (12 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 1127-97-5
Synonyms: 1-(4-chloro-2-hydroxyphenyl)propan-1-one, SBB055146, ZINC00158045, AC1MCQC5, SureCN6331423, CTK4A7971, MolPort-001-762-307, AKOS015912185, AG-D-32217, KB-147192, 1-Propanone,1-(4-chloro-2-hydroxyphenyl)-, I14-35340, Propiophenone,4'-chloro-2'-hydroxy- (7CI,8CI); 4'-Chloro-2'-hydroxypropiophenone

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQDGSZQBDYECBM-UHFFFAOYSA-N

1127-97-5
1-(4-chloro-2-iodobenzoyl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-iodophenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 924642-65-9
Synonyms: 1-(4-Chloro-2-iodobenzoyl)-4-methylpiperazine, SCHEMBL1155983, BZJWLLPNHZFSSK-UHFFFAOYSA-N

Molecular Formula: C12H14ClIN2OMolecular Weight: 364.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZJWLLPNHZFSSK-UHFFFAOYSA-N

924642-65-9
1-(4-CHLORO-2-IODOBENZYL)CYCLOBUTANE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-2-iodophenyl)methyl]cyclobutane-1-carbonitrile | CAS Registry Number: 2089650-96-2

Molecular Formula: C12H11ClINMolecular Weight: 331.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTVLIUWKTGETJH-UHFFFAOYSA-N

2089650-96-2
1-(4-CHLORO-2-IODOBENZYL)CYCLOPROPANE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-2-iodophenyl)methyl]cyclopropane-1-carbonitrile | CAS Registry Number: 2089650-89-3

Molecular Formula: C11H9ClINMolecular Weight: 317.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJNTVWWYBBTINE-UHFFFAOYSA-N

2089650-89-3
1-(4-chloro-2-iodophenyl)-1H-Tetrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-iodophenyl)tetrazole | CAS Registry Number: 942316-74-7
Synonyms: 1-(4-chloro-2-iodophenyl)-1H-1,2,3,4-tetrazole, SCHEMBL478475, VKZKORPAINUQAT-UHFFFAOYSA-N, ZINC113916713, 1-(4-chloro-2-iodo-phenyl)-1H-tetrazole, 1H-Tetrazole, 1-(4-chloro-2-iodophenyl)-, Z2719323091

Molecular Formula: C7H4ClIN4Molecular Weight: 306.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKZKORPAINUQAT-UHFFFAOYSA-N

942316-74-7
1-(4-Chloro-2-iodophenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-iodophenyl)ethanone | CAS Registry Number: 1192931-73-9
Synonyms: F85803

Molecular Formula: C8H6ClIOMolecular Weight: 280.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWHRCAHVGHCKEK-UHFFFAOYSA-N

1192931-73-9
1-(4-Chloro-2-iodophenyl)guanidine (1 supplier)1697816-86-6
1-(4-Chloro-2-iodophenyl)pyrrolidin-2-one (1 supplier)1701892-63-8
1-(4-Chloro-2-isopropoxyphenyl)ethylamine hydrochloride (1 supplier)2206265-45-2
1-(4-Chloro-2-methoxy-5-methyl-phenyl)-pyrrole-2,5-dione (1 supplier)
1-(4-Chloro-2-methoxy-5-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 568551-28-0
Synonyms: 1-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(4-Chloro-2-methoxy-5-methyl-phenyl)-pyrrole-2,5-dione, CTK6J7861, ZINC3276868, AKOS000116767, MCULE-1833316375, NE29443, EN300-03880, Z56891313

Molecular Formula: C12H10ClNO3Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLCLPRDEYYUNCY-UHFFFAOYSA-N

568551-28-0
1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea | CAS Registry Number: 6803-83-4
Synonyms: AC1OBJEW, MCULE-1281595525

Molecular Formula: C24H26ClN5O5S2Molecular Weight: 564.076740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGXJYQACBCTZMV-UHFFFAOYSA-N

6803-83-4
1-(4-Chloro-2-methoxy-5-methylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)
1-(4-Chloro-2-methoxy-5-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1351809-47-6
Synonyms: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(4-chloro-2-methoxy-5-methylphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, C16H13ClN4O3, CHEMBL3443403, MolPort-019-945-070, KS-00003IX3, BBL024750, HTS000597, STL143173, ZINC71327490, AKOS005740090, BS-6180, MCULE-1935595094

Molecular Formula: C16H13ClN4O3Molecular Weight: 344.755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLEHDJOUUAUAAS-UHFFFAOYSA-N

1351809-47-6
1-(4-Chloro-2-methoxy-5-methylphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1329800-36-3
Synonyms: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid, KS-00003IGX, MolPort-019-945-072, BBL024751, HTS000595, STL143175, ZINC62265824, AKOS005740092, BS-5341, MCULE-9667033439, H6193

Molecular Formula: C13H14ClN3O3Molecular Weight: 295.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKLIIBJCASATLN-UHFFFAOYSA-N

1329800-36-3
1-(4-Chloro-2-methoxy-5-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1329918-07-1
Synonyms: 1-(4-chloro-2-methoxy-5-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CHEMBL3443404, MolPort-019-945-069, KS-00003IC6, BBL024749, HTS000529, STL143172, ZINC62265732, AKOS005740066, BS-5116, MCULE-6125524349

Molecular Formula: C12H12ClN3O3Molecular Weight: 281.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKOOLEPNCMTAIV-UHFFFAOYSA-N

1329918-07-1
1-(4-Chloro-2-methoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxyphenyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775314-06-1
Synonyms: 1-(4-chloro-2-methoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, KS-00003JK8, HTS019932, MFCD28976271, AKOS025177849, ZINC169754881, BS-7812, (4-chloro-2-methoxyphenyl){4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula: C22H22ClN3O3Molecular Weight: 411.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACKDAXGYLOHXEU-UHFFFAOYSA-N

1775314-06-1
1-(4-chloro-2-methoxybenzoyl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 924642-64-8
Synonyms: SCHEMBL1155940, HRJBFPDQURVTMJ-UHFFFAOYSA-N, AKOS011214662

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRJBFPDQURVTMJ-UHFFFAOYSA-N

924642-64-8
1-(4-Chloro-2-methoxybenzyl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-chloro-2-methoxyphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1707746-69-7
Synonyms: 1-(4-Chloro-2-methoxy-benzyl)-pyrrolidin-3-ylamine, AKOS027458276

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOFCVFDATAQPJX-UHFFFAOYSA-N

1707746-69-7
1-(4-chloro-2-methoxyphenyl)-1-(3-chlorophenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methoxyphenyl)-(3-chlorophenyl)methanamine | CAS Registry Number: 1779293-37-6
Synonyms: (4-chloro-2-methoxyphenyl)(3-chlorophenyl)methanamine, (4-chloro-2-methoxyphenyl)-(3-chlorophenyl)methanamine

Molecular Formula: C14H13Cl2NOMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJRRZFUZMHOBMN-UHFFFAOYSA-N

1779293-37-6
1-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine | CAS Registry Number: 1284883-66-4
Synonyms: (4-chloro-2-methoxyphenyl)(4-chlorophenyl)methanamine, (4-chloro-2-methoxyphenyl)-(4-chlorophenyl)methanamine, AKOS010994255

Molecular Formula: C14H13Cl2NOMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANOZOYPFRUWWHG-UHFFFAOYSA-N

1284883-66-4
1-(4-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1256482-21-9
Synonyms: 1-(4-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone, CS-0304140

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRQXPFZESCXBBC-UHFFFAOYSA-N

1256482-21-9
1-(4-Chloro-2-methoxyphenyl)-2,2-dihydroxyethan-1-one (1 supplier)2890619-09-5
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