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CHEMICAL products beginning with : M
24251 to 24300 of 121139 results  Page: << Previous 50 Results 480 481 482 483 484 485 [486] 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,(4-amino-5-chloro-2-methoxyphenyl)[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]- (3 suppliers)
Compound Structure IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone | CAS Registry Number: 57083-89-3
Synonyms: Peralopride, peralopride[inn], Peraloprida, Peralopridum, AC1L2AES, AC1Q3LTV, Peralopridum [INN-Latin], Peraloprida [INN-Spanish], SureCN1230495, UNII-61AYL7492M, CHEMBL2104842, EINECS 260-556-7, AR-1L0122, ZINC26892472, (4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone, (4-amino-5-chloro-2-methoxyphenyl)[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone

Molecular Formula: C20H22ClN3O4Molecular Weight: 403.859380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBYVCKARLGAKEX-UHFFFAOYSA-N

57083-89-3
Methanone,(4-amino-5-phenyl-1H-pyrrol-3-yl)phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone;hydrochloride | CAS Registry Number: 59133-45-8
Synonyms: (4-Amino-5-phenyl-1H-pyrrol-3-yl)phenylmethanone hydrochloride, Ketone, (4-amino-5-phenylpyrrol-3-yl) phenyl, monohydrochloride, Methanone, (4-amino-5-phenyl-1H-pyrrol-3-yl)phenyl-, monohydrochloride, AC1MICM8, SureCN11452296, LS-91126, (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone hydrochloride

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DKXUQKDQLJULKZ-UHFFFAOYSA-N

59133-45-8
Methanone,(4-aminophenyl)[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)28440-74-6
Methanone,(4-aminophenyl)[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4-tert-butylbenzaldehyde | CAS Registry Number: 71969-35-2
Synonyms: AC1L4FSU, 2-(4-aminophenyl)-4-tert-butylbenzaldehyde, 4'-amino-5-tert-butylbiphenyl-2-carbaldehyde, Methanone, (4-aminophenyl)(4-(1,1-dimethylethyl)phenyl)-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPQVWJBOPQQFEC-UHFFFAOYSA-N

71969-35-2
METHANONE,(4-AMINOPHENYL)PHENANTHRENYL-,SULFO DERIVS.,SODIUM SALTS (1 supplier)91671-92-0
Methanone,(4-bromo-4,5-dihydro-3H-pyrazol-3-yl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-4,5-dihydro-3H-pyrazol-3-yl)-phenylmethanone | CAS Registry Number: 6631-00-1
Synonyms: (4-bromo-4,5-dihydro-3h-pyrazol-3-yl)(phenyl)methanone, (4-bromo-4,5-dihydro-3H-pyrazol-3-yl)-phenylmethanone, NSC55837, AC1L6EC1, AC1Q26KH, NCIOpen2_002198, CTK5C4158, KST-1A8067, AR-1A5600, NSC 55837, NSC-55837, AG-J-11715, KB-207950, (4-bromo-4,5-dihydro-3h-pyrazol-3-yl)phenylmethanone

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYLNQDMCYFJUEC-UHFFFAOYSA-N

6631-00-1
Methanone,(4-bromophenyl)(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (0 suppliers)89549-54-2
Methanone,(4-bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)- (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone | CAS Registry Number: 123769-34-6
Synonyms: BRN 3621353, (4-Bromo-phenyl)-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-methanone, 2H-1,5-Benzodioxepine, 3,4-dihydro-7-(p-bromobenzoyl)-, (4-Bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone, Methanone, (4-bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-, AC1LG8GZ, CBMicro_021589, Ambcb5954096, Oprea1_405137, Oprea1_457672, AC1Q261C, CTK8E0400, MolPort-001-960-936, KST-1A0194, AR-1A5611, CCG-13429, ZINC00243913, AKOS000605783, MCULE-6430173884, BAS 01293625

Molecular Formula: C16H13BrO3Molecular Weight: 333.176620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPYCKTBRONJFRV-UHFFFAOYSA-N

123769-34-6
Methanone,(4-bromophenyl)(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- (0 suppliers)819866-28-9
Methanone,(4-bromophenyl)(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)130689-97-3
Methanone,(4-bromophenyl)(7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)127218-57-9
Methanone,(4-bromophenyl)[2-[1-phenyl-2-(phenylamino)ethenyl]-5-thiazolyl]- (0 suppliers)110953-19-0
Methanone,(4-bromophenyl)[3,4-dimethyl-6-(nitromethyl)-3-cyclohexen-1-yl]- (0 suppliers)62608-45-1
Methanone,(4-bromophenyl)[3-(1-methyl-1-nitroethyl)bicyclo[2.2.1]hept-5-en-2-yl]- (0 suppliers)62608-50-8
METHANONE,(4-BROMOPHENYL)[4'-[(DIMETHYLAMINO)METHYL][1,1'-BIPHENYL]-4-YL] (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-[4-[(dimethylamino)methyl]phenyl]phenyl]methanone | CAS Registry Number: 140620-49-1
Synonyms: AC1L9UY5, SureCN9151599, Ro 44-2103, Ro-44-2103, (4-bromophenyl)-[4-[4-(dimethylaminomethyl)phenyl]phenyl]methanone, Methanone, (4-bromophenyl)[4'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]

Molecular Formula: C22H20BrNOMolecular Weight: 394.304300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAPCTREASFGKZ-UHFFFAOYSA-N

140620-49-1
Methanone,(4-bromophenyl)[4'-[(methyl-2-propenylamino)methyl][1,1'-biphenyl]-4-yl]-, hydrochloride (0 suppliers)140621-14-3
Methanone,(4-bromophenyl)[4-[[(2E)-4-(dimethylamino)-2-buten-1-yl]oxy]phenyl]- (0 suppliers)150151-91-0
Methanone,(4-bromophenyl)[4-[[6-(dimethylamino)hexyl]oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-[6-(dimethylamino)hexoxy]phenyl]methanone | CAS Registry Number: 150151-90-9
Synonyms: (4-bromophenyl)(4-((6-(dimethylamino)hexyl)oxy)phenyl)methanone

Molecular Formula: C21H26BrNO2Molecular Weight: 404.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTCNPIZEFIZNPK-UHFFFAOYSA-N

150151-90-9
Methanone,(4-bromophenyl)[4-[[6-(methyl-2-propenylamino)hexyl]oxy]-2-(methylthio)phenyl]-, (2E)-2-butenedioate (1:1) (0 suppliers)192434-19-8
Methanone,(4-bromophenyl)[4-[[6-(methyl-2-propenylamino)hexyl]oxy]phenyl]- (0 suppliers)161582-09-8
Methanone,(4-bromophenyl)[5-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]- (0 suppliers)88696-18-8
Methanone,(4-bromophenyl)[5-(2-methylpropoxy)-1H-benzimidazol-2-yl]- (0 suppliers)88696-15-5
Methanone,(4-bromophenyl)[5-(4-morpholinyl)-4-(naphthalenyl)-2-thienyl]- (0 suppliers)88582-01-8
Methanone,(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-fluoro-5-hydroxyphenyl)- (0 suppliers)858118-52-2
Methanone,(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-fluoro-5-methoxyphenyl)- (0 suppliers)858118-54-4
Methanone,(4-chloro-2-nitrophenyl)(1-ethyl-5-hydroxy-3-methyl-1H-pyrazol-4-yl)- (0 suppliers)58011-36-2
Methanone,(4-chloro-2-nitrophenyl)(5-hydroxy-1,3-dimethyl-1H-pyrazol-4-yl)- (0 suppliers)58011-33-9
Methanone,(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylpyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 108132-60-1
Synonyms: BRN 5982380, 4-Chloro-3,5-dimethyl-1-(3,4,5-trimethoxybenzoyl)-1H-pyrazole, 1H-Pyrazole, 4-chloro-3,5-dimethyl-1-(3,4,5-trimethoxybenzoyl)-, AC1MI9TN, LS-128144, (4-chloro-3,5-dimethylpyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DESMUKMRRZCSDV-UHFFFAOYSA-N

108132-60-1
Methanone,(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)(4-ethoxy-3,5-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-ethoxy-3,5-dimethoxyphenyl)methanone | CAS Registry Number: 108132-62-3
Synonyms: BRN 5984882, 1H-Pyrazole, 4-chloro-1-(ethoxy-3,5-dimethoxybenzoyl)-3,5-dimethyl-, 4-Chloro-1-(ethoxy-3,5-dimethoxybenzoyl)-3,5-dimethyl-1H-pyrazole, AC1MI9TT, LS-128145, (4-chloro-3,5-dimethylpyrazol-1-yl)-(4-ethoxy-3,5-dimethoxyphenyl)methanone

Molecular Formula: C16H19ClN2O4Molecular Weight: 338.786060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMDHWOUXHUVKCM-UHFFFAOYSA-N

108132-62-3
METHANONE,(4-CHLORO-3-NITROPHENYL)(4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-nitrophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 37567-38-7
Synonyms: JKIBKUVDIOBWEH-UHFFFAOYSA-N, ZINC04499554, AC1LBB7S, Oprea1_077971, SCHEMBL8626291, MolPort-002-328-806, 3,4'-Dinitro-4-chlorobenzophenone, 4-chloro-3,4'-dinitro benzophenone, STK378286, AKOS003678661, MCULE-9849479455, 4-chloro-3-nitrophenyl 4-nitrophenyl ketone, ST50561907, (4-Chloro-3-nitrophenyl)(4-nitrophenyl)methanone, (4-Chloro-3-nitrophenyl)(4-nitrophenyl)methanone #, (4-chloro-3-nitrophenyl)-(4-nitrophenyl)methanone, Methanone, (4-chloro-3-nitrophenyl)(4-nitrophenyl)-

Molecular Formula: C13H7ClN2O5Molecular Weight: 306.658080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JKIBKUVDIOBWEH-UHFFFAOYSA-N

37567-38-7
Methanone,(4-chloro-3-nitrophenyl)[1-(1-cyclohexen-1-yl)-2-methyl-3-indolizinyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-nitrophenyl)-[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]methanone | CAS Registry Number: 325721-94-6
Synonyms: ZINC03208256, AC1M5I0Q, Oprea1_706000, MolPort-009-218-460, ZINC3208256, AKOS001028149, MCULE-8240967582, HE335212, Z56799452, T0504-9820, 3-(4-chloro-3-nitrobenzoyl)-1-(cyclohex-1-en-1-yl)-2-methylindolizine, (4-chloro-3-nitrophenyl)-[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]methanone, METHANONE,(4-CHLORO-3-NITROPHENYL)[1-(1-CYCLOHEXEN-1-YL)-2-METHYL-3-INDOLIZINYL]-

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEUBNDQSEVVERJ-UHFFFAOYSA-N

325721-94-6
Methanone,(4-chlorocyclohexyl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (4-chlorocyclohexyl)-phenylmethanone | CAS Registry Number: 7472-30-2
Synonyms: (4-chlorocyclohexyl)-phenylmethanone, NSC401923, AC1L81EP, (4-chlorocyclohexyl)phenylmethanone, ZINC01594470, NSC-401923, (4-chloranylcyclohexyl)-phenyl-methanone, KB-208065, A806848

Molecular Formula: C13H15ClOMolecular Weight: 222.710600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMBZNLPUVLVDTA-UHFFFAOYSA-N

7472-30-2
Methanone,(4-chlorocyclohexyl)phenyl-, oxime (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4-chlorocyclohexyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 7472-32-4
Synonyms: NSC401925, NSC-401925

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMIPPPMUQHVZRJ-SQFISAMPSA-N

7472-32-4
METHANONE,(4-CHLOROPHENYL) (13 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 5395-79-9
Synonyms: NSC29, NSC 29, 4-Chloro-4'-methylbenzophenone, MolPort-000-153-231, CID21494, BRN 2048588, ZINC00117549, 4-CHLORO=4'-METHYLBENZOPHENONE, AI3-30786, BENZOPHENONE, 4-CHLORO-4'-METHYL-, LS-38885, Methanone, (4-chlorophenyl)(4-methylphenyl)-, (4-chlorophenyl)(4-methylphenyl)methanone, 4-07-00-01405 (Beilstein Handbook Reference), AE-641/00008058, F3095-2236

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRIBPIAKCVDXLY-UHFFFAOYSA-N

5395-79-9
METHANONE,(4-CHLOROPHENYL)(1-((2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-2-YL)METHY L)-PIPERIDIN-4-YL)- HCL (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methanone hydrochloride | CAS Registry Number: 76362-14-6
Synonyms: CID3059402, CID 3059402, LS-91167, Methanone, (4-chlorophenyl)(1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)-, hydrochloride

Molecular Formula: C21H23Cl2NO3Molecular Weight: 408.318220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYEAOBCLCZNZLH-UHFFFAOYSA-N

76362-14-6
METHANONE,(4-CHLOROPHENYL)(1-FLUOROCYCLOPROPYL)- (12 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-fluorocyclopropyl)methanone | CAS Registry Number: 103543-60-8
Synonyms: Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)- (9CI), (4-CHLOROPHENYL)(1-FLUOROCYCLOPROPYL)-METHANONE, AGN-PC-00H1DX, SureCN9064764, ACMC-1C4G4, CTK0H2487, AG-K-99484, QC-9310, (4-chlorophenyl)(1-fluorocyclopropyl)methanone, Methanone, (4-chlorophenyl)(1-fluorocyclopropyl)-

Molecular Formula: C10H8ClFOMolecular Weight: 198.621323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNAIPRZVBAOLMT-UHFFFAOYSA-N

103543-60-8
Methanone,(4-chlorophenyl)(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (0 suppliers)59563-90-5
Methanone,(4-chlorophenyl)(11,12,14,14a-tetrahydro-9H,13H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-13-yl)- (1 supplier)
Compound Structure Synonyms: AC1MILW1, CHEMBL343740, LS-127780, 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 12,13,14,14a-tetrahydro-13-(4-chlorobenzoyl)-

Molecular Formula: C22H20ClN3OMolecular Weight: 377.866700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLBNRPPLFILYDY-UHFFFAOYSA-N

144109-14-8
Methanone,(4-chlorophenyl)(2,4,5-trichloro-1H-imidazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone | CAS Registry Number: 111160-99-7
Synonyms: AC1L4CDZ, (4-chlorophenyl)-(2,4,5-trichloroimidazol-1-yl)methanone

Molecular Formula: C10H4Cl4N2OMolecular Weight: 309.963560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZYWOYMFMWSOHK-UHFFFAOYSA-N

111160-99-7
Methanone,(4-chlorophenyl)(2-nitro-3-phenylcyclopropyl)- (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone | CAS Registry Number: 5347-27-3
Synonyms: (4-chlorophenyl)(2-nitro-3-phenylcyclopropyl)methanone, (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone, 5971-61-9, NSC3768, AC1Q3N6K, CTK4J8142, KST-1A6361, AC1L5974, NSC-3768, AR-1A5680, AG-J-70852, KB-208078, Ketone,p-chlorophenyl 2-nitro-3-phenylcyclopropyl (6CI,8CI); NSC 3768

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJNSSSKLWCVCGM-UHFFFAOYSA-N

5347-27-3
Methanone,(4-chlorophenyl)(3,3a,4,5,6,7-hexahydro-3-hydroxy-3-phenyl-2H-indazol-2-yl)- (0 suppliers)915952-09-9
methanone,(4-chlorophenyl)(3-methyl-1-piperidinyl)- (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 19202-07-4
Synonyms: (4-chlorophenyl)(3-methylpiperidin-1-yl)methanone, NSC119824, AC1L6TYC, CBMicro_013656, AC1Q2R4G, AC1Q5E3S, SureCN14311713, MolPort-000-214-693, SMSF0005684, AR-1J4160, STK097415, AKOS002707297, CB05898, MCULE-2433354396, NSC-119824, 4-chlorophenyl 3-methylpiperidyl ketone, ST042296, BIM-0013560.P001, 1-[(4-chlorophenyl)carbonyl]-3-methylpiperidine, (4-chlorophenyl)-(3-methylpiperidin-1-yl)methanone

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLONTIZITXBHKW-UHFFFAOYSA-N

19202-07-4
Methanone,(4-chlorophenyl)(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)- (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone | CAS Registry Number: 63978-15-4
Synonyms: 8-(p-Chlorobenzoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-(p-CHLOROBENZOYL)-3-METHYL-, AC1L2ER9, LS-59724, (4-chlorophenyl)-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZVUISTUCPQRLS-UHFFFAOYSA-N

63978-15-4
METHANONE,(4-CHLOROPHENYL)(4-(BETA-D-GALACTOPYRANOSYLOXY)PHENYL)-,HEMIHYDRATE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83357-01-1
Synonyms: CHEBI:386670, CID3068335, LS-91168, (4-Chlorophenyl)(4-(beta-D-galactopyranosyloxy)phenyl)methanone hemihydrate, Methanone, (4-chlorophenyl)(4-(beta-D-galactopyranosyloxy)phenyl)-, hemihydrate, Methanone, (4-chlorophenyl)(4-(beta-D-glucopyranosyloxy)phenyl)-, hemihydrate, (4-Chloro-phenyl)-[4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

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

InChIKey: FHGFQMNKMSEOMB-QFACEVIFSA-N

83357-01-1
Methanone,(4-chlorophenyl)(4-ethyl-4,5-dihydro-5-hydroxy-3,5-dimethyl-1H-pyrazol-1-yl)- (0 suppliers)915706-78-4
Methanone,(4-chlorophenyl)(4-hydroxy-3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-hydroxy-3-methylphenyl)methanone | CAS Registry Number: 6279-06-7
Synonyms: (4-chlorophenyl)(4-hydroxy-3-methylphenyl)methanone, (4-chlorophenyl)-(4-hydroxy-3-methylphenyl)methanone, NSC11167, AC1L5CLH, AC1Q5E1L, SCHEMBL15851085, CTK5B6045, KST-1A0410, ZINC1712759, AR-1A5687, NSC-11167, AKOS022314756, OR120394, KB-208083

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKSRLTWBDLMIKM-UHFFFAOYSA-N

6279-06-7
Methanone,(4-chlorophenyl)(4-phenyl-1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 18907-57-8
Synonyms: methanone,(4-chlorophenyl)(4-phenyl-1-piperazinyl)-, 1-(4-chlorobenzoyl)-4-phenylpiperazine, AG-670/36000025, NSC89453, NCIOpen2_009806, Oprea1_691155, Oprea1_845275, AC1L617G, AC1Q3N85, SCHEMBL6705171, MolPort-001-016-702, ZINC272464, NSC-89453, STK066793, ZINC00272464, AKOS001296669, MCULE-8338915746, 4-chlorophenyl 4-phenylpiperazinyl ketone, HE321279, ST50682652

Molecular Formula: C17H17ClN2OMolecular Weight: 300.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMRSPHBFKOUXJI-UHFFFAOYSA-N

18907-57-8
Methanone,(4-chlorophenyl)(5-chloro-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)methanone | CAS Registry Number: 64837-44-1
Synonyms: NSC293904, AC1L6W1D, NSC-293904, (4-chlorophenyl)-(5-chloro-1,3,4-thiadiazol-2-yl)methanone

Molecular Formula: C9H4Cl2N2OSMolecular Weight: 259.111860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKALKXPZWYMLPN-UHFFFAOYSA-N

64837-44-1
Methanone,(4-chlorophenyl)(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)89808-04-8
Methanone,(4-chlorophenyl)(5-hydroxy-6-methyl-2-phenyl-4-pyrimidinyl)- (0 suppliers)94795-30-9
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