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CHEMICAL products : Other
83601 to 83650 of 315961 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 [1673] 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Chlorophenyl)(5-(o-tolyl)-1H-1,2,4-triazol-3-yl)methamine (3 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 (0 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 (1 supplier)444790-64-1
(4-chlorophenyl)(5-methoxy-2,3-dimethyl-1H-indol-1-yl)Methanone (0 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 (0 suppliers)
(4-chlorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride (2 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 (3 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 (3 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 (0 suppliers)
(4-Chlorophenyl)(6-methoxypyridin-2-yl)methanone (4 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
(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 (0 suppliers)
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 (3 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 (4 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 (4 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 (2 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 (2 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 (0 suppliers)2098087-05-7
(4-Chlorophenyl)(cycloheptyl)methanol (3 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 (4 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)(cyclohexyl)(pyridin-4-yl)methanol (1 supplier)439929-28-9
(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 (1 supplier)
(4-Chlorophenyl)(cyclopropyl)methanamine hydrochloride (4 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 (3 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 (0 suppliers)
(4-CHLOROPHENYL)(CYCLOPROPYL)METHYLAMINE (8 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 (0 suppliers)
(4-chlorophenyl)(diphenylphosphoryl)methanol (0 suppliers)
(4-Chlorophenyl)(furan-2-yl)methanone oxime (0 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 (3 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 (2 suppliers)171560-00-2
(4-Chlorophenyl)(mesityl)iodonium trifluoromethanesulfonate (3 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 (7 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)(naphthalen-1-yl)methanamine hydrochloride (1 supplier)2247104-28-3
(4-Chlorophenyl)(naphthalen-2-yl)methanamine hydrochloride (1 supplier)2247107-87-3
(4-Chlorophenyl)(oxan-4-yl)methanol (2 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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
(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% (0 suppliers)
(4-chlorophenyl)(phenyl)methanone oxime (1 supplier)2998-98-3
(4-chlorophenyl)(piperazin-1-yl)methanone (6 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
83601 to 83650 of 315961 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 [1673] 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
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