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82901 to 82950 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)(6-methoxypyridin-3-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-methoxypyridin-3-yl)methanamine | CAS Registry Number: 1350712-45-6
Synonyms: DA-11774

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQEXYNIQWHVQCQ-UHFFFAOYSA-N

1350712-45-6
(4-CHLOROPHENYL)(6-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone | CAS Registry Number: 339103-57-0
Synonyms: (4-chlorophenyl)(6-methylimidazo[1,2-a]pyridin-3-yl)methanone, (4-chlorophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone, Oprea1_360425, AKOS005103384, 8K-408S, 3-(4-chlorobenzoyl)-6-methylimidazo[1,2-a]pyridine

Molecular Formula: C15H11ClN2OMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMLGGJIVVUSLRY-UHFFFAOYSA-N

339103-57-0
(4-Chlorophenyl)(6-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187169-91-0
Synonyms: 2-(4-Chlorobenzoyl)-6-methylpyridine, ZINC45028474, AKOS012862974

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

InChIKey: JZLLFTPVHANKAM-UHFFFAOYSA-N

1187169-91-0
(4-Chlorophenyl)(6-methylpyridin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187168-62-2
Synonyms: 5-(4-Chlorobenzoyl)-2-methylpyridine, ZINC45029065, AKOS012456813

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

InChIKey: LIJYBBGXPDYKFC-UHFFFAOYSA-N

1187168-62-2
(4-Chlorophenyl)(7-nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol | CAS Registry Number: 886493-47-6
Synonyms: (4-Chloro-phenyl)-(7-nitro-2,3-dihydro-benzo[1,4]-dioxin-6-yl)-methanol, CTK6G9274, MFCD06739627, AKOS027445867, DB-016508, (4-chloro-phenyl)-(7-nitro-2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanol

Molecular Formula: C15H12ClNO5Molecular Weight: 321.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APVNVQKFSASESK-UHFFFAOYSA-N

886493-47-6
(4-chlorophenyl)(cinnamyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(E)-3-phenylprop-2-enyl]sulfanylbenzene | CAS Registry Number: 136811-66-0
Synonyms: AC1NYGHX, Cinnamyl(4-chlorophenyl) sulfide, MolPort-002-873-455, ZINC3189981, AKOS005096778, 16836P, 6B-005, 1-chloro-4-[(3-phenyl-2-propenyl)sulfanyl]benzene, 1-chloro-4-[(E)-3-phenylprop-2-enyl]sulfanylbenzene, 1-chloro-4-{[(2E)-3-phenyl-2-propenyl]sulfanyl}benzene

Molecular Formula: C15H13ClSMolecular Weight: 260.779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYRBZQGNYRVPPI-QPJJXVBHSA-N

136811-66-0
(4-Chlorophenyl)(cyclobutyl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cyclobutylmethanamine | CAS Registry Number: 1094483-37-0
Synonyms: (4-chlorophenyl)(cyclobutyl)methanamine, SCHEMBL7456086, AKOS008105271, MCULE-3391260270, NE27725, EN300-69740

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GISAYPKELLUGOE-UHFFFAOYSA-N

1094483-37-0
(4-chlorophenyl)(cyclobutyl)methanamine hydrochloride (1 supplier)2098087-05-7
(4-Chlorophenyl)(cycloheptyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cycloheptylmethanol | CAS Registry Number: 1249680-53-2
Synonyms: Cycloheptyl (4-chlorophenyl)methanol, AKOS011881987

Molecular Formula: C14H19ClOMolecular Weight: 238.755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGMDSXAOEJXCEE-UHFFFAOYSA-N

1249680-53-2
(4-Chlorophenyl)(cycloheptyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cycloheptylmethanone | CAS Registry Number: 1233011-42-1
Synonyms: 4-Chlorophenyl cycloheptyl ketone, ZINC53713790, AKOS011879464

Molecular Formula: C14H17ClOMolecular Weight: 236.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHAUZNRGVDSNRN-UHFFFAOYSA-N

1233011-42-1
(4-chlorophenyl)(cyclopropyl)-N-(pyridin-2-ylmethyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1152968-30-3
Synonyms: SCHEMBL13822759, AKOS009014565, DA-15222

Molecular Formula: C16H17ClN2Molecular Weight: 272.772580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTOPSIALJWZIJB-UHFFFAOYSA-N

1152968-30-3
(4-chlorophenyl)(cyclopropyl)methanamine (5 suppliers)
(4-Chlorophenyl)(cyclopropyl)methanamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cyclopropylmethanamine;hydrochloride | CAS Registry Number: 1185166-47-5
Synonyms: (4-chlorophenyl)(cyclopropyl)methanamine hydrochloride, AC1Q3CUA, AGN-PC-07HBY9, CTK7D4484, MolPort-016-633-473, AG-B-75388, AM91067, KB-137815, EN300-30241, (4-chlorophenyl)-cyclopropylmethanamine;hydrochloride

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IYHHCTOKERFDLT-UHFFFAOYSA-N

1185166-47-5
(4-Chlorophenyl)(cyclopropyl)methanethiol (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cyclopropylmethanethiol | CAS Registry Number: 1183661-19-9
Synonyms: (4-CHLOROPHENYL)(CYCLOPROPYL)METHANETHIOL

Molecular Formula: C10H11ClSMolecular Weight: 198.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRVQMXFEKSFUAD-UHFFFAOYSA-N

1183661-19-9
(4-Chlorophenyl)(cyclopropyl)methanone o-(4-nitrobenzyl)oxime (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine | CAS Registry Number: 94097-88-8
Synonyms: (4-chlorophenyl)(cyclopropyl)methanone O-(4-nitrobenzyl)oxime, 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine, AC1MC8DY, CTK5H4968, AG-H-86862, A844812

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.765600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZLLLIXVUHWOKV-UHFFFAOYSA-N

94097-88-8
(4-chlorophenyl)(cyclopropyl)methanone oxime (1 supplier)
(4-CHLOROPHENYL)(CYCLOPROPYL)METHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-cyclopropylmethanamine | CAS Registry Number: 123312-22-1
Synonyms: (4-chlorophenyl)(cyclopropyl)methanamine, (4-chlorophenyl)(cyclopropyl)methylamine, AC1NPBBW, SureCN390679, MolPort-002-468-308, AC1Q5076, AKOS000118461, (4-chlorophenyl)-cyclopropylmethanamine, AM91208, AK137468, KB-142236, EN300-12277

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOLXFYJGXYAYQP-UHFFFAOYSA-N

123312-22-1
(4-CHLOROPHENYL)(DIETHYLAMINO)ACETIC ACID HCL (1 supplier)
(4-CHLOROPHENYL)(DIMETHOXYPHOSPHINYL)METHYL PHOSPHORIC ACID DIMETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: [(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl phosphate | CAS Registry Number: 76541-72-5
Synonyms: Mifobate, Clenicor, Mifobato, Mifobatum, Mifobatum [Latin], Mifobato [Spanish], Clenicor (TN), Mifobate (USAN/INN), Mifobate [USAN:INN], SR-202, C11H17ClO7P2, S1320_SIGMA, CHEBI:146824, MolPort-003-959-494, SR 202, CID60910, BRN 5985350, NCGC00092299-01, LS-107562, D05030

Molecular Formula: C11H17ClO7P2Molecular Weight: 358.649002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQHUQHAPWMNBLP-UHFFFAOYSA-N

76541-72-5
(4-chlorophenyl)(diphenylphosphoryl)methanol (0 suppliers)
(4-Chlorophenyl)(furan-2-yl)methanone oxime (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4-chlorophenyl)-(furan-2-yl)methylidene]hydroxylamine | CAS Registry Number: 91182-78-4
Synonyms: (E)-(4-chlorophenyl)(2-furyl)methanone oxime, (4-chlorophenyl)-2-furyl(hydroxyimino)methane, MolPort-002-743-420, RCXDTBNVQYEHKQ-ACCUITESSA-N, ALBB-024242, ZX-AN022756, SBB017262, STK736416, AKOS005536037, ZINC102676964, MCULE-2986761482, (4-chlorophenyl)(2-furyl)methanone oxime, ST076794, (4-Chlorophenyl)(2-furanyl) ketone oxime, R9799, Methanone, (4-chlorophenyl)2-furanyl-, oxime, AB01333614-02, (E)-(4-Chlorophenyl)(furan-2-yl)methanone oxime, methanone, (4-chlorophenyl)-2-furanyl-, oxime, (E)-, A4075/0173630

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXDTBNVQYEHKQ-ACCUITESSA-N

91182-78-4
(4-Chlorophenyl)(isoquinolin-4-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187166-86-4
Synonyms: 4-(4-Chlorobenzoyl)isoquinoline, ZINC45028883, AKOS013255353, IMED1172458050

Molecular Formula: C16H10ClNOMolecular Weight: 267.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSQJJUYXCGWILU-UHFFFAOYSA-N

1187166-86-4
(4-Chlorophenyl)(mesityl)iodonium tetrafluoroborate (4 suppliers)171560-00-2
(4-Chlorophenyl)(mesityl)iodonium trifluoromethanesulfonate (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 1204518-00-2
Synonyms: OCID190003020184, F72494

Molecular Formula: C16H15ClF3IO3SMolecular Weight: 506.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPWRPWNXMQSKNQ-UHFFFAOYSA-M

1204518-00-2
(4-CHLOROPHENYL)(MORPHOLINO)METHANONE (12 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 19202-04-1
Synonyms: 4-Chlorobenzoic acid, morpholide, 4-(4-Chlorobenzoyl)morpholine, NSC14842, MolPort-000-917-932, HMS1577C14, CID225452, STK414256, ZINC00076084, (4-chlorophenyl)(morpholin-4-yl)methanone, A0399/0018398

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGRFQNTYHMHVFJ-UHFFFAOYSA-N

19202-04-1
(4-Chlorophenyl)(oxan-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(oxan-4-yl)methanol | CAS Registry Number: 1341482-24-3
Synonyms: (4-chlorophenyl)(oxan-4-yl)methanol, SCHEMBL16861575, AKOS012203117, (4-Chlorophenyl)(tetrahydro-2H-pyran-4-yl)methanol

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STTYJKQGFHJOPH-UHFFFAOYSA-N

1341482-24-3
(4-CHLOROPHENYL)(OXO)ACETALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-nitrofluoren-9-one | CAS Registry Number: 7148-56-3
Synonyms: 5-fluoro-2-nitro-9h-fluoren-9-one, NSC65942, AC1L6MQB, AC1Q21CN, SureCN6647847, 5-fluoro-2-nitrofluoren-9-one, CTK5D4296, AR-1G8206, NSC-65942, AG-J-45178

Molecular Formula: C13H6FNO3Molecular Weight: 243.190043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEYMHNYWQBPAG-UHFFFAOYSA-N

7148-56-3
(4-chlorophenyl)(oxo)stibane (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-oxostibane | CAS Registry Number: 5430-07-9
Synonyms: (4-chlorophenyl)-oxostibane, NSC13731, AC1L5DMD, AC1Q5B7Q, CTK5A0404, KST-1A0358, AR-1A5699, NSC-13731, AG-K-72606

Molecular Formula: C6H4ClOSbMolecular Weight: 249.308360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZMGDRHJGXUVFP-UHFFFAOYSA-N

5430-07-9
(4-Chlorophenyl)(phenyl)-methanone (0 suppliers)
(4-CHLOROPHENYL)(PHENYL)ACETONITRILE (1 supplier)
(4-Chlorophenyl)(phenyl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-phenylmethanethiol | CAS Registry Number: 93551-92-9
Synonyms: (4-chlorophenyl)(phenyl)methanethiol, AKOS000200036, AKOS017283087, NE46174, EN300-22360

Molecular Formula: C13H11ClSMolecular Weight: 234.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APNLWZAGWZJNMY-UHFFFAOYSA-N

93551-92-9
(4-CHLOROPHENYL)(PHENYL)METHANETHIOL,95% (1 supplier)
(4-chlorophenyl)(phenyl)methanone oxime (1 supplier)2998-98-3
(4-chlorophenyl)(piperazin-1-yl)methanone (10 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-7-fluoro-1,2-dihydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1312693-69-8
Synonyms: 4,6-Dichloro-7-fluoro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one, AGN-PC-0CCF3B, SCHEMBL1989797, XDMWQSCKMZHECI-UHFFFAOYSA-N, AKOS024464976, AK163995, KB-268683, 4,6-dichloro-7-fluoro-1,2-dihydropyrrolo[3,4-c]pyridin-3-one, 3h-pyrrolo[3,4-c]pyridin-3-one,4,6-dichloro-7-fluoro-1,2-dihydro-

Molecular Formula: C7H3Cl2FN2OMolecular Weight: 221.015923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDMWQSCKMZHECI-UHFFFAOYSA-N

1312693-69-8
(4-Chlorophenyl)(piperazin-1-yl)methanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 57238-81-0
Synonyms: 1-(4-CHLOROBENZOYL)PIPERAZINE HYDROCHLORIDE, (4-chlorophenyl)(piperazin-1-yl)methanone hydrochloride, SCHEMBL10901857, AKOS025658087, D87249, EN300-23698611

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXJDUUIHTYUYAA-UHFFFAOYSA-N

57238-81-0
(4-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE 96% (11 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 26163-40-6
Synonyms: TimTec1_003860, NSC14877, MolPort-000-419-773, STK174440, HMS1544P10, CID225467, ZINC00037541, (4-chlorophenyl)(piperidin-1-yl)methanone, BRD-K20676780-001-01-2

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFOLEAQQESSXFL-UHFFFAOYSA-N

26163-40-6
(4-Chlorophenyl)(piperidin-4-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-piperidin-4-ylmethanol;hydrochloride | CAS Registry Number: 38081-59-3
Synonyms: (4-chlorophenyl)(piperidin-4-yl)methanol hydrochloride, AKOS026700299, F2167-1225

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPOCVNOMHQZYFB-UHFFFAOYSA-N

38081-59-3
(4-chlorophenyl)(pyrazin-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyrazin-2-ylmethanamine | CAS Registry Number: 1017482-00-6
Synonyms: SCHEMBL2431108, SKZCRSJSQDGAIE-UHFFFAOYSA-N, AKOS010084708, DA-16329, 2-Pyrazinemethanamine, ?-(4-chlorophenyl)-

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKZCRSJSQDGAIE-UHFFFAOYSA-N

1017482-00-6
(4-chlorophenyl)(pyridin-3-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyridin-3-ylmethanol | CAS Registry Number: 68885-32-5
Synonyms: NSC47347, AC1Q3NFY, AC1L65TS, AC1Q76QB, SureCN2908868, CHEMBL1863399, CTK5C8593, MolPort-008-656-714, KST-1A8315, DNDI1330089, AR-1A5702, NSC-47347, (4-chlorophenyl)-pyridin-3-ylmethanol, AKOS000279653, AG-J-23025, 3-Pyridinemethanol, a-(4-chlorophenyl)-, AK127870, KB-208090, EN300-71757, NSC47347; a-(4-Chlorophenyl)-3-pyridinemethanol

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQZLNPXEFGITEZ-UHFFFAOYSA-N

68885-32-5
(4-Chlorophenyl)(pyridin-3-Yl)methanone (10 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyridin-3-ylmethanone | CAS Registry Number: 14548-44-8
Synonyms: 4-Chlorophenyl pyridin-3-yl ketone, CID84518, NSC47348, EINECS 238-584-6, ZINC00394834, (4-Chlorophenyl)(3-pyridinyl)methanone, BBV-5118703, Methanone, (4-chlorophenyl)-3-pyridinyl-

Molecular Formula: C12H8ClNOMolecular Weight: 217.651020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZWGUDFNQIAHEY-UHFFFAOYSA-N

14548-44-8
(4-chlorophenyl)(pyrimidin-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyrimidin-2-ylmethanamine | CAS Registry Number: 1183020-68-9
Synonyms: AKOS010084709, DA-14963, 2-Pyrimidinemethanamine, ?-(4-chlorophenyl)-

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPQYIDQHEKVEDR-UHFFFAOYSA-N

1183020-68-9
(4-CHLOROPHENYL)(QUINOLIN-1(2H)-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-2-phenylacetamide | CAS Registry Number: 5467-51-6
Synonyms: n-(cyanomethyl)-2-phenylacetamide, Phenaceturonitrile, N-Phenylacetylglycinonitrile, N-phenylacetyl-glycine nitrile, NSC28049, AC1Q5OIL, AC1L5M1Q, TimTec1_003150, N-Cyanomethyl phenylacetamide, Oprea1_004819, (Phenylacetylamino)acetonitrile, SCHEMBL10612693, DTXSID60969962, VTGAHHSISUODFE-UHFFFAOYSA-N, HMS1542P04, N-(cyanomethyl)-2-phenyl-acetamide, ZINC1646254, NSC-28049, NSC408430, AKOS003260250

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTGAHHSISUODFE-UHFFFAOYSA-N

5467-51-6
(4-Chlorophenyl)(quinolin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1184592-10-6
Synonyms: 3-(4-Chlorobenzoyl)quinoline, ZINC37761550, AKOS005767639, IMED608564327

Molecular Formula: C16H10ClNOMolecular Weight: 267.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOEKSMMJCMLXLX-UHFFFAOYSA-N

1184592-10-6
(4-Chlorophenyl)(quinolin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-quinolin-4-ylmethanone | CAS Registry Number: 169957-23-7
Synonyms: ZINC83305976, AKOS027448498

Molecular Formula: C16H10ClNOMolecular Weight: 267.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMFQBZZMCVQORO-UHFFFAOYSA-N

169957-23-7
(4-Chlorophenyl)(tetrahydrofuran-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(oxolan-3-yl)methanamine | CAS Registry Number: 1250330-72-3
Synonyms: AKOS010523631, CS-0306360

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNJICPSSJZQIOE-UHFFFAOYSA-N

1250330-72-3
(4-Chlorophenyl)(thiophen-2-yl)methanamine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-thiophen-2-ylmethanamine;hydrochloride | CAS Registry Number: 1173251-06-3
Synonyms: (4-chlorophenyl)(thiophen-2-yl)methanamine hydrochloride, CHEMBL3498105, CTK6G9302, AKOS026744821, MCULE-8565707087, NE33080, EN300-42820

Molecular Formula: C11H11Cl2NSMolecular Weight: 260.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYWROTPKKZWLLA-UHFFFAOYSA-N

1173251-06-3
(4-Chlorophenyl)(thiophen-3-yl)methanamine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-thiophen-3-ylmethanamine;hydrochloride | CAS Registry Number: 1211615-63-2
Synonyms: (4-chlorophenyl)(thiophen-3-yl)methanamine hydrochloride, CTK6G9306, AKOS026744937, MCULE-6949390997, NE25485, EN300-54421

Molecular Formula: C11H11Cl2NSMolecular Weight: 260.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFPAYYKHIGXDPG-UHFFFAOYSA-N

1211615-63-2
(4-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanone | CAS Registry Number: 18780-05-7
Synonyms: CDS1_000262, AC1MCZIY, AGN-PC-0KLCUM, Maybridge1_002550, DivK1c_001302, HMS548L20, MolPort-002-894-658, ZINC00137360, AKOS009339837, CD01820, Methanone, (4-chlorophenyl)(pentamethylphenyl)-, (4-chlorophenyl)(2,3,4,5,6-pentamethylphenyl)methanone

Molecular Formula: C18H19ClOMolecular Weight: 286.795860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTHKOQJCBPQJGR-UHFFFAOYSA-N

18780-05-7
(4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,3,4-trimethoxyphenyl)methanone | CAS Registry Number: 6342-94-5
Synonyms: (4-chlorophenyl)(2,3,4-trimethoxyphenyl)methanone, MLS002667084, NSC46674, AC1Q5E1N, AC1L659I, CHEMBL1698755, CTK5B9155, HMS3088N14, KST-1A7841, ZINC1678817, AR-1A5677, NSC-46674, AKOS009604735, OR139465, SMR001556856, KB-208074

Molecular Formula: C16H15ClO4Molecular Weight: 306.740900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHXKHBAJKVHPBR-UHFFFAOYSA-N

6342-94-5
(4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone | CAS Registry Number: 211576-30-6
Synonyms: (4-Chloro-phenyl)-(2,3-dihydro-indol-1-yl)-methanone, BAS 00342357, AC1LGDJ5, 1-(4-chlorobenzoyl)indoline, MLS001209665, 4-chlorophenyl indolinyl ketone, CHEMBL1516956, STOCK1S-17405, MolPort-001-926-020, HMS2822B14, STK087484, ZINC00294777, AKOS000604597, MCULE-3730472914, (4-Chlorophenyl)(indolin-1-yl)methanone, AJ-18989, AK147079, SMR000513573, KB-113078, ST50224424

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOZHAYZUTHDZCJ-UHFFFAOYSA-N

211576-30-6
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