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82851 to 82900 of 313737 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 
(4-Chlorophenyl)(4-(methylthio)phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methylsulfanylphenyl)methanol | CAS Registry Number: 844683-44-9
Synonyms: 4-Chloro-4'-(methylthio)benzhydrol, AC1MBWHX, CTK7B4914, AKOS017560050, KB-190798, (4-chlorophenyl)-(4-methylsulfanylphenyl)methanol

Molecular Formula: C14H13ClOSMolecular Weight: 264.767 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFHLIZOQHXGYAT-UHFFFAOYSA-N

844683-44-9
(4-Chlorophenyl)(4-(p-tolyl)-1H-pyrrol-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanol | CAS Registry Number: 338413-71-1
Synonyms: (4-chlorophenyl)[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanol, (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanol, Oprea1_724810, AKOS005088569, 3L-560S

Molecular Formula: C18H16ClNOMolecular Weight: 297.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BZIZYCYVVRLUQU-UHFFFAOYSA-N

338413-71-1
(4-Chlorophenyl)(4-(piperidin-4-ylmethoxy)phenyl)methanone hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(piperidin-4-ylmethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1185297-46-4
Synonyms: (4-Chlorophenyl)[4-(4-piperidinylmethoxy)phenyl]-methanone hydrochloride, C19H21Cl2NO2, CTK6G9086, 0291AD, AKOS015845920, TR-047248, 4-[4-(4-chlorobenzoyl)phenoxymethyl]piperidine hydrochloride

Molecular Formula: C19H21Cl2NO2Molecular Weight: 366.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYDKLOHVORWMIU-UHFFFAOYSA-N

1185297-46-4
(4-CHLOROPHENYL)(4-(SS-D-GLUCOPYRANOSYLOXY)PHENYL)METHANONE HEMIHYDR ATE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83355-63-9
Synonyms: Methanone, (4-chlorophenyl)(4-(beta-D-glucopyranosyloxy)phenyl)-, hemihydrate, (4-Chlorophenyl)(4-(beta-D-glucopyranosyloxy)phenyl)methanone hemihydrate, AC1MIFJS, CHEMBL413349, LS-91169, (4-chlorophenyl)-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone

Molecular Formula: C19H19ClO7Molecular Weight: 394.802960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHGFQMNKMSEOMB-IQZDNPOKSA-N

83355-63-9
(4-chlorophenyl)(4-(trifluoromethoxy) (0 suppliers)
(4-chlorophenyl)(4-(trifluoroMethyl)phenyl)Methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 34328-31-9
Synonyms: (4-Chlorophenyl)[4-(trifluoromethyl)phenyl]methanone, 4-Chloro-4'-trifluoromethylbenzophenone, AC1LBQUE, SCHEMBL11057221, MolPort-013-276-288, RHOAOVIKZMOITD-UHFFFAOYSA-N, ZINC32178956, AKOS009339223, MCULE-5029282326, NE44427, 4-Chloro-4'-(trifluoromethyl)benzophenone, (4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanone, (4-Chlorophenyl)[4-(trifluoromethyl)phenyl]methanone #, Z1582263082

Molecular Formula: C14H8ClF3OMolecular Weight: 284.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHOAOVIKZMOITD-UHFFFAOYSA-N

34328-31-9
(4-Chlorophenyl)(4-{[(4-chlorophenyl)sulfanyl]methyl}-4-hydroxypiperidino)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)sulfanylmethyl]-4-hydroxypiperidin-1-yl]methanone | CAS Registry Number: 478248-10-1
Synonyms: (4-chlorophenyl)(4-{[(4-chlorophenyl)sulfanyl]methyl}-4-hydroxypiperidino)methanone, 1-(4-chlorobenzoyl)-4-{[(4-chlorophenyl)sulfanyl]methyl}piperidin-4-ol, CDS1_001661, AC1LSJL3, Bionet1_004205, Oprea1_423236, MLS000326988, DivK1c_002701, CHEMBL1530644, HMS580O07, HMS2285E03, KS-000021IA, ZINC1403796, AKOS005103740, 9P-333S, MCULE-5811084553, SMR000179614, (4-chlorophenyl)-[4-[(4-chlorophenyl)sulfanylmethyl]-4-hydroxypiperidin-1-yl]methanone

Molecular Formula: C19H19Cl2NO2SMolecular Weight: 396.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZILZTCCYHZUAX-UHFFFAOYSA-N

478248-10-1
(4-Chlorophenyl)(4-ethylphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-ethylphenyl)methanol | CAS Registry Number: 844683-42-7
Synonyms: 4-Chloro-4'-ethylbenzhydrol, AC1MBW0A, CTK6D1329, AKOS010083923, (4-chlorophenyl)-(4-ethylphenyl)methanol, KB-190808

Molecular Formula: C15H15ClOMolecular Weight: 246.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQJCWNHGINTQOL-UHFFFAOYSA-N

844683-42-7
(4-Chlorophenyl)(4-fluorobenzyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-fluorophenyl)methylsulfanyl]benzene | CAS Registry Number: 332-05-8
Synonyms: 1-Fluoro-4-[(4-chlorophenyl)sulfanylmethyl]benzene, AC1N39IT, SCHEMBL4770520, MolPort-027-807-015, ZINC5944803, STL289232, AKOS016027672, MCULE-5174746108, ST51014236, 1-chloro-4-[(4-fluorobenzyl)sulfanyl]benzene, 4-chloro-1-[(4-fluorophenyl)methylthio]benzene, 1-chloro-4-[(4-fluorophenyl)methylsulfanyl]benzene

Molecular Formula: C13H10ClFSMolecular Weight: 252.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUQWWIOPQFHGW-UHFFFAOYSA-N

332-05-8
(4-chlorophenyl)(4-fluorophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-fluorophenyl)methanamine | CAS Registry Number: 1016508-27-2
Synonyms: (4-chlorophenyl)-(4-fluorophenyl)methanamine, SCHEMBL4216257, AKOS000169468, AKOS016048904

Molecular Formula: C13H11ClFNMolecular Weight: 235.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHKXUGOPMGQXIR-UHFFFAOYSA-N

1016508-27-2
(4-Chlorophenyl)(4-fluorophenyl)methanol (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 2795-76-8
Synonyms: ACMC-209h0a, SureCN1349994, CTK8B1365, MolPort-008-666-530, ANW-26312, AKOS003583837, AK-95255, KB-208081

Molecular Formula: C13H10ClFOMolecular Weight: 236.669303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCIWCQYNVZQYRV-UHFFFAOYSA-N

2795-76-8
(4-CHLOROPHENYL)(4-HYDROXY-3,5-DIMETHOXYPHENYL)METHANONE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(1H-1,2,4-triazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55470-37-6
Synonyms: NSC150422, AC1L6ASM, AC1Q4XD5, 7-pentofuranosyl-5-(1h-1,2,4-triazol-5-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine, NSC-150422, 7H-Pyrrolo[2, 4-amino-7-.beta.-D-ribofuranosyl-5-s-triazol-3-yl-, 2-[4-amino-5-(1H-1,2,4-triazol-5-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C13H15N7O4Molecular Weight: 333.308 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QUSHDXFPCTUCKJ-UHFFFAOYSA-N

55470-37-6
(4-CHLOROPHENYL)(4-HYDROXY-4-{[(3-METHOXYPHENYL)SULFANYL]METHYL}PIPERIDINO)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(3-methoxyphenyl)sulfanylmethyl]piperidin-1-yl]methanone | CAS Registry Number: 478248-12-3
Synonyms: (4-chlorophenyl)(4-hydroxy-4-{[(3-methoxyphenyl)sulfanyl]methyl}piperidino)methanone, 1-(4-chlorobenzoyl)-4-{[(3-methoxyphenyl)sulfanyl]methyl}piperidin-4-ol, (4-chlorophenyl)-[4-hydroxy-4-[(3-methoxyphenyl)sulfanylmethyl]piperidin-1-yl]methanone, Bionet1_004693, Oprea1_387565, MLS000721600, CHEMBL1417352, HMS582G15, HMS2700F04, ZINC1403798, AKOS005103772, 9P-337S, MCULE-5121964188, SMR000335900

Molecular Formula: C20H22ClNO3SMolecular Weight: 391.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGWKHYQFACOIOQ-UHFFFAOYSA-N

478248-12-3
(4-Chlorophenyl)(4-hydroxy-4-{[(4-methylphenyl)sulfanyl]methyl}piperidino)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(4-methylphenyl)sulfanylmethyl]piperidin-1-yl]methanone | CAS Registry Number: 478248-07-6
Synonyms: (4-chlorophenyl)(4-hydroxy-4-{[(4-methylphenyl)sulfanyl]methyl}piperidino)methanone, 1-(4-chlorobenzoyl)-4-{[(4-methylphenyl)sulfanyl]methyl}piperidin-4-ol, AC1LSJKU, SMR000179963, Bionet1_004691, Oprea1_760125, MLS000546565, CHEMBL1510207, HMS582G13, REGID_for_CID_1489025, HMS2277H13, ZINC1403793, AKOS005103707, 9P-326S, MCULE-4235693780, KS-000021I8, (4-chlorophenyl)-[4-hydroxy-4-[(4-methylphenyl)sulfanylmethyl]piperidin-1-yl]methanone

Molecular Formula: C20H22ClNO2SMolecular Weight: 375.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJRWJTQZJNLBKU-UHFFFAOYSA-N

478248-07-6
(4-Chlorophenyl)(4-iodophenyl)methanamine (1 supplier)1039888-08-8
(4-Chlorophenyl)(4-methoxy-3-methylphenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone | CAS Registry Number: 68947-53-5
Synonyms: (4-chlorophenyl)(4-methoxy-3-methylphenyl)methanone, ZINC11631614, NE32301, EN300-81893

Molecular Formula: C15H13ClO2Molecular Weight: 260.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQUNHTMSLSWKSA-UHFFFAOYSA-N

68947-53-5
(4-Chlorophenyl)(4-methoxyphenyl)methanamine (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methoxyphenyl)methanamine | CAS Registry Number: 856568-20-2
Synonyms: 1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine, MolPort-004-326-741, AKOS000169573, AKOS016048945, KB-214534, X-3824

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCICTLJYDLLZDO-UHFFFAOYSA-N

856568-20-2
(4-Chlorophenyl)(4-methoxyphenyl)methanol (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methoxyphenyl)methanol | CAS Registry Number: 34979-37-8
Synonyms: 4-Chloro-4'-methoxybenzhydrol, (4-chlorophenyl)(4-methoxyphenyl)methanol, (4-chlorophenyl)-(4-methoxyphenyl)methanol, AC1MBWBA, SCHEMBL1349310, CTK7A2204, MolPort-000-153-177, NXYTXXDCDYWBOQ-UHFFFAOYSA-N, KM5571, SBB079243, AKOS005169844, MCULE-2747525423, KB-88785, KB-190817, (4-chlorophenyl)(4-methoxyphenyl)methan-1-ol, (4-chloro-phenyl)-(4-methoxy-phenyl)-methanol, Benzenemethanol, 4-chloro-a-(4-methoxyphenyl)-

Molecular Formula: C14H13ClO2Molecular Weight: 248.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXYTXXDCDYWBOQ-UHFFFAOYSA-N

34979-37-8
(4-chlorophenyl)(4-methylmorpholin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 1423028-20-9
Synonyms: AKOS017643755, NE37557, Z1891776694

Molecular Formula: C12H17ClN2OMolecular Weight: 240.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHYYQGWSIACSKC-UHFFFAOYSA-N

1423028-20-9
(4-chlorophenyl)(4-methylphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methylphenyl)methanamine | CAS Registry Number: 1019462-07-7
Synonyms: (4-Chlorophenyl)(p-tolyl)methanamine, (4-chlorophenyl)-(4-methylphenyl)methanamine, AKOS000199613, CS-0238774

Molecular Formula: C14H14ClNMolecular Weight: 231.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKXNNYRMIUEUGE-UHFFFAOYSA-N

1019462-07-7
(4-Chlorophenyl)(4-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187165-34-9
Synonyms: 2-(4-Chlorobenzoyl)-4-methylpyridine, ZINC45028602, AKOS013154265

Molecular Formula: C13H10ClNOMolecular Weight: 231.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLNDVJSNGVHSC-UHFFFAOYSA-N

1187165-34-9
(4-Chlorophenyl)(4-methylpyridin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 158978-16-6
Synonyms: 3-(4-Chlorobenzoyl)-4-methylpyridine, ZINC45028998, AKOS015149859

Molecular Formula: C13H10ClNOMolecular Weight: 231.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUOZVHCKOAWFTE-UHFFFAOYSA-N

158978-16-6
(4-Chlorophenyl)(4-methylthiazol-2-yl)methanone (2 suppliers)1177235-48-1
(4-Chlorophenyl)(4-pentylphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-pentylphenyl)methanone | CAS Registry Number: 951887-48-2
Synonyms: 4-Chloro-4'-n-pentylbenzophenone, ZINC43210210, AKOS016018796, KB-190826

Molecular Formula: C18H19ClOMolecular Weight: 286.799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZIYFESSQUKNLW-UHFFFAOYSA-N

951887-48-2
(4-CHLOROPHENYL)(4-PHENOXYPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(3-oxo-3-phenylpropyl)propanedioate | CAS Registry Number: 2847-91-8
Synonyms: Diethyl 2-acetamido-2-(3-oxo-3-phenylpropyl)malonate, NSC29456, AC1L5NCN, AC1Q5F4A, CTK4G1569, AC1Q3246, ZINC1652114, NSC-29456, AKOS024324760, MCULE-4034113335, AK259835, diethyl 2-acetamido-2-(3-oxo-3-phenylpropyl)propanedioate, 1,3-diethyl 2-acetamido-2-(3-oxo-3-phenylpropyl)propanedioate, Propanedioic acid,2-(acetylamino)-2-(3-oxo-3-phenylpropyl)-, 1,3-diethyl ester

Molecular Formula: C18H23NO6Molecular Weight: 349.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCAAZZVXOAEGNF-UHFFFAOYSA-N

2847-91-8
(4-Chlorophenyl)(4-phenyl-1H-pyrrol-3-yl)methanone (1 supplier)
(4-CHLOROPHENYL)(4-PHENYL-4,5-DIHYDRO-3H-PYRAZOL-3-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 6631-08-9
Synonyms: NSC55847, AIDS124894, AIDS-124894, CID244735, NSC 55847, (4-Chlorophenyl)(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFFITTOITABXEU-UHFFFAOYSA-N

6631-08-9
(4-Chlorophenyl)(4-piperidyl)methanone hydrochloride (17 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula: C12H15ClNO+Molecular Weight: 224.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

55695-51-7
(4-Chlorophenyl)(5,7-dibromo-3-methyl-1-benzofuran-2-yl)methanone (1 supplier)
(4-Chlorophenyl)(5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1708428-77-6
Synonyms: (4-Chlorophenyl)(5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl)methanamine, AKOS016052488

Molecular Formula: C15H12ClFN4Molecular Weight: 302.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVSBNQKQNTUDDK-UHFFFAOYSA-N

1708428-77-6
(4-Chlorophenyl)(5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1708275-13-1
Synonyms: (4-Chlorophenyl)(5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine, AKOS016052490

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COMPKOMZFLQGKZ-UHFFFAOYSA-N

1708275-13-1
(4-Chlorophenyl)(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1708013-82-4
Synonyms: (4-Chlorophenyl)(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine, AKOS016052891

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPPSYWCVTNSXJT-UHFFFAOYSA-N

1708013-82-4
(4-Chlorophenyl)(5-(3-nitrophenyl)-1H-1,2,4-triazol-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1708428-75-4
Synonyms: AKOS016052737

Molecular Formula: C15H12ClN5O2Molecular Weight: 329.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXOLAQIAKUAYLS-UHFFFAOYSA-N

1708428-75-4
(4-Chlorophenyl)(5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1710195-66-6
Synonyms: AKOS016052893

Molecular Formula: C15H12Cl2N4Molecular Weight: 319.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYMTUGCDOCVIQE-UHFFFAOYSA-N

1710195-66-6
(4-Chlorophenyl)(5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1710674-89-7
Synonyms: (4-Chlorophenyl)(5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl)methanamine, AKOS016052731

Molecular Formula: C15H12ClFN4Molecular Weight: 302.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBGMEVUYWDGVPN-UHFFFAOYSA-N

1710674-89-7
(4-Chlorophenyl)(5-(dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl)methanone (0 suppliers)
(4-Chlorophenyl)(5-(o-tolyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(2-methylphenyl)-1H-1,2,4-triazol-5-yl]methanamine | CAS Registry Number: 1708159-71-0
Synonyms: (4-Chlorophenyl)(5-(o-tolyl)-1H-1,2,4-triazol-3-yl)methanamine, AKOS016052518

Molecular Formula: C16H15ClN4Molecular Weight: 298.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUOTWEIABHBGHG-UHFFFAOYSA-N

1708159-71-0
(4-Chlorophenyl)(5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]methanamine | CAS Registry Number: 1707376-59-7
Synonyms: AKOS016052733, (4-Chlorophenyl)(5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula: C16H15ClN4OMolecular Weight: 314.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDCHSUPVSFRMSB-UHFFFAOYSA-N

1707376-59-7
(4-Chlorophenyl)(5-ethyl-1H-1,2,4-triazol-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-ethyl-1H-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1707569-06-9
Synonyms: AKOS016052552, (4-chlorophenyl)-(5-ethyl-1H-1,2,4-triazol-3-yl)methanamine

Molecular Formula: C11H13ClN4Molecular Weight: 236.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWGIHQYBKRXELW-UHFFFAOYSA-N

1707569-06-9
(4-Chlorophenyl)(5-hydroxy-1-benzofuran-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone | CAS Registry Number: 17249-67-1
Synonyms: SMR000145133, MLS000551005, (4-chlorophenyl)(5-hydroxy-1-benzofuran-3-yl)methanone, (4-Chloro-phenyl)-(5-hydroxy-benzofuran-3-yl)-methanone, (4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone, AC1LIZLF, Oprea1_622614, cid_914303, SCHEMBL2915316, CHEMBL1350513, BDBM49456, HMS2177H21, ZINC499365, ALBB-031443, MFCD00430818, STK094212, AKOS005395520, MCULE-6143170052, SR-01000523209, SR-01000523209-1

Molecular Formula: C15H9ClO3Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKYCNGBYJXSLOO-UHFFFAOYSA-N

17249-67-1
(4-Chlorophenyl)(5-hydroxynaphtho[1,2-b]furan-3-yl)methanone (2 suppliers)444790-64-1
(4-chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)Methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanone | CAS Registry Number: 22960-94-7
Synonyms: AC1LGQHJ, SureCN1101913, MolPort-019-754-598, AK147106, (4-chlorophenyl)-(5-methoxy-2,3-dimethylindol-1-yl)methanone, (4-Chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)methanone

Molecular Formula: C18H16ClNO2Molecular Weight: 313.778140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNVREIRUTHXNKB-UHFFFAOYSA-N

22960-94-7
(4-Chlorophenyl)(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone (1 supplier)
(4-chlorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1427379-58-5
Synonyms: NE27291

Molecular Formula: C10H11Cl2N3OMolecular Weight: 260.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGCBLTQPAZVVTL-UHFFFAOYSA-N

1427379-58-5
(4-Chlorophenyl)(5-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187166-39-7
Synonyms: 2-(4-Chlorobenzoyl)-5-methylpyridine, ZINC45028538, AKOS016018956

Molecular Formula: C13H10ClNOMolecular Weight: 231.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXASJFOAWGKRJ-UHFFFAOYSA-N

1187166-39-7
(4-Chlorophenyl)(5-morpholino-4-(2-pyridinyl)-2-thienyl)methanone (0 suppliers)
(4-Chlorophenyl)(6-chloropyridin-3-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-chloropyridin-3-yl)methanone | CAS Registry Number: 80099-94-1
Synonyms: 2-chloro-5-(4-chlorobenzoyl)pyridine, 5-(4-Chlorobenzoyl)-2-chloropyridine, SCHEMBL2475597, SHWBRLXYOYRCIM-UHFFFAOYSA-N, ZINC45038716, AKOS016019725, (4-chlorophenyl)(6-chloropyridin-3-yl)methanone

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHWBRLXYOYRCIM-UHFFFAOYSA-N

80099-94-1
(4-chlorophenyl)(6-methoxy-1H-indol-3-yl)Methanone (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-methoxy-1H-indol-3-yl)methanone | CAS Registry Number: 1390643-65-8
Synonyms: DA-10856

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQMJTFQHUXCJFU-UHFFFAOYSA-N

1390643-65-8
(4-Chlorophenyl)(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone (1 supplier)
(4-Chlorophenyl)(6-methoxypyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187171-01-2
Synonyms: 2-(4-Chlorobenzoyl)-6-methoxypyridine, ZINC45028727, AKOS016019392

Molecular Formula: C13H10ClNO2Molecular Weight: 247.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVFGUKJKIPGFIF-UHFFFAOYSA-N

1187171-01-2
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