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CHEMICAL products : Other
83001 to 83050 of 313737 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)-morpholin-4-ylmethanethione (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-morpholin-4-ylmethanethione | CAS Registry Number: 21011-44-9
Synonyms: (4-chlorophenyl)(morpholino)methanethione, ST4020408, Morpholine, 4-[(4-chlorophenyl)thioxomethyl]-, ZINC00050736, AGN-PC-0JUWLV, AC1LED3M, Maybridge1_002218, MLS000106380, SCHEMBL9268856, CHEMBL1348974, CTK0J8139, HMS547M18, MolPort-000-872-555, HMS2454G14, STK795378, AKOS000352617, MCULE-8322170766, SMR000103347, EU-0069213, (4-chlorophenyl)(morpholin-4-yl)methanethione

Molecular Formula: C11H12ClNOSMolecular Weight: 241.737080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQAQCKDPIMFFLI-UHFFFAOYSA-N

21011-44-9
(4-CHLOROPHENYL)-N-(((PHENYLAMINO)CARBONYLAMINO)THIOXOMETHYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(phenylcarbamoylcarbamothioyl)benzamide | CAS Registry Number: 1024522-97-1
Synonyms: 4-chloro-N-(phenylcarbamoylcarbamothioyl)benzamide, MFCD08272815, AKOS022170617, MS-9994, 4-chloro-N-{[(phenylcarbamoyl)amino]methanethioyl}benzamide

Molecular Formula: C15H12ClN3O2SMolecular Weight: 333.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BXHVMOMSCBXZQI-UHFFFAOYSA-N

1024522-97-1
(4-CHLOROPHENYL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE, 98% (1 supplier)
(4-CHLOROPHENYL)-N-(6-(METHYLSULFONYL)BENZOTHIAZOL-2-YL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 312286-43-4
Synonyms: 4-Chloro-N-(6-methanesulfonyl-benzothiazol-2-yl)-benzamide, 4-chloro-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide, 4-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide, 4-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide, Cambridge id 5854684, Oprea1_202260, Oprea1_241482, MLS001210100, CHEMBL1529968, KUC106567N, SMSF0008579, ZINC9016092, MFCD01116276, STK005133, STK849067, AKOS000595356, AKOS005628560, CB00109, KSC-13-218, MCULE-2237375764

Molecular Formula: C15H11ClN2O3S2Molecular Weight: 366.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIQOTBDLTLYNNI-UHFFFAOYSA-N

312286-43-4
(4-Chlorophenyl)-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride (1 supplier)1048640-71-6
(4-chlorophenyl)-naphthalen-2-ylmethanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-naphthalen-2-ylmethanone | CAS Registry Number: 7495-98-9
Synonyms: NSC407602, AC1L89BL, SCHEMBL9625609, ZINC1599920, AKOS009339249, NSC-407602

Molecular Formula: C17H11ClOMolecular Weight: 266.721640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTHWFRNTSNRVTK-UHFFFAOYSA-N

7495-98-9
(4-chlorophenyl)-phenylmercury (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-phenylmercury | CAS Registry Number: 23920-27-6
Synonyms: Mercury, (4-chlorophenyl)phenyl-, AGN-PC-0JD327, CTK0J5346

Molecular Formula: C12H9ClHgMolecular Weight: 389.242860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNMDPBCIONUVPH-UHFFFAOYSA-N

23920-27-6
(4-chlorophenyl)-piperidin-3-ylmethanone;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-piperidin-3-ylmethanone;hydrochloride | CAS Registry Number: 1215723-25-3
Synonyms: AGN-PC-09MP3O, MolPort-008-440-388, CL3115, AKOS015946004, (4-CHLOROPHENYL)(PIPERIDIN-3-YL)METHANONE HCL

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFHNJOOYBFHTGF-UHFFFAOYSA-N

1215723-25-3
(4-chlorophenyl)-tetrakis(2,2,2-trifluoroethoxy)-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-tetrakis(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 102040-62-0
Synonyms: Phosphorane, (4-chlorophenyl)tetrakis(2,2,2-trifluoroethoxy)-

Molecular Formula: C14H12ClF12O4PMolecular Weight: 538.650280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XMVGKKSHWSCVCI-UHFFFAOYSA-N

102040-62-0
(4-chlorophenyl)-thiophen-2-ylmethanone (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 4153-45-1
Synonyms: (4-chlorophenyl)(thiophen-2-yl)methanone, (4-Chloro-phenyl)-thiophen-2-yl-methanone, SBB021978, 4-chlorophenyl 2-thienyl ketone, ZINC00110512, AGN-PC-0KKAXO, AC1MCCP9, Maybridge1_007898, SCHEMBL5591866, CTK6G9090, HMS563O22, MolPort-000-160-990, CCG-48043, STK312249, AKOS000282167, AG-A-04803, MCULE-4092988960, Methanone, (4-chlorophenyl)-2-thienyl-, ST45091280, SR-01000637616-1

Molecular Formula: C11H7ClOSMolecular Weight: 222.690680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTKFHUAGYRWGRW-UHFFFAOYSA-N

4153-45-1
(4-chlorophenyl)[(1R,2R)-2-(trifluoromethyl)cyclopropyl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(trifluoromethyl)cyclopropyl]methanone | CAS Registry Number: 1802818-85-4
Synonyms: (4-Chlorophenyl)[(1R,2R)-rel-2-(trifluoromethyl)cyclopropyl]methanone, MFCD32642053, SY265490

Molecular Formula: C22H16Cl2F6O2Molecular Weight: 497.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UEVOEIUKFBYOON-UHFFFAOYSA-N

1802818-85-4
(4-Chlorophenyl)[(4-methylphenyl)sulfonyl]acetonitrile (0 suppliers)
(4-Chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methanone | CAS Registry Number: 338401-29-9
Synonyms: (4-chlorophenyl)[2-(2,4-dichlorophenyl)cyclopropyl]methanone, AC1MQLE2, KS-00001UON, AKOS005085801, MCULE-2446672435, 2N-031, (4-chlorophenyl)-[2-(2,4-dichlorophenyl)cyclopropyl]methanone

Molecular Formula: C16H11Cl3OMolecular Weight: 325.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJKMUAOIBCQARE-UHFFFAOYSA-N

338401-29-9
(4-CHLOROPHENYL)[2-(3,4-DICHLOROANILINO)-1,3-THIAZOL-5-YL]METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]methanone | CAS Registry Number: 339022-94-5
Synonyms: [4-Chlorophenyl][2-[3,4-dichloroanilino]-1,3-thiazol-5-yl]methanone, (4-chlorophenyl)-[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]methanone, CDS1_001165, Bionet1_000189, Oprea1_411636, DivK1c_002205, HMS568F11, ZINC1399984, AKOS005100399, 8D-091, (4-chlorophenyl)(2-(3,4-dichlorophenylamino)thiazol-5-yl)methanone, 5-(4-chlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine

Molecular Formula: C16H9Cl3N2OSMolecular Weight: 383.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCAGKOHMZSOCY-UHFFFAOYSA-N

339022-94-5
(4-CHLOROPHENYL)[2-(METHOXYMETHOXY)PHENYL]METHANONE 95% (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(methoxymethoxy)phenyl]methanone | CAS Registry Number: 938458-68-5
Synonyms: Ambcb4000117, CTK5H3483, MolPort-016-630-805, ZINC19087678, AG-H-84155, (4-CHLOROPHENYL)[2-(METHOXYMETHOXY)PHENYL]METHANONE

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJTYYFAJJBUURN-UHFFFAOYSA-N

938458-68-5
(4-Chlorophenyl)[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl][1,2-phenylenebis[diphenylphosphine-κP]]palladium (1 supplier)727722-25-0
(4-CHLOROPHENYL)[2-CHLORO-4-(HYDROXYIMINO)-5-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE]ACETONITRILE (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4Z)-2-chloro-4-hydroxyimino-5-methylcyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 844-24-6
Synonyms: EINECS 212-678-7, CID9571065, (4-Chlorophenyl)(2-chloro-4-(hydroxyimino)-5-methylcyclohexa-2,5-dien-1-ylidene)acetonitrile

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYRQMRDYXFADRJ-OKVGOPTISA-N

844-24-6
(4-Chlorophenyl)[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 338959-79-8
Synonyms: (4-chlorophenyl)[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]methanone, 2-(4-chlorobenzoyl)-3-(pyrrolidin-1-yl)-5-(trifluoromethyl)pyridine, Bionet1_001860, AC1LRY86, HMS573I22, KS-00001XLW, ZINC1392171, AKOS005095622, MCULE-3271704537, 5L-003, (4-chlorophenyl)-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]methanone

Molecular Formula: C17H14ClF3N2OMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXGAKJODBJVEOJ-UHFFFAOYSA-N

338959-79-8
(4-Chlorophenyl)[3-(4-hydroxyphenoxy)-5-(trifluoromethyl)-2-pyridinyl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(4-hydroxyphenoxy)-5-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 338959-85-6
Synonyms: (4-chlorophenyl)[3-(4-hydroxyphenoxy)-5-(trifluoromethyl)-2-pyridinyl]methanone, 4-{[2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]oxy}phenol, AC1LRY8I, KS-00001XLZ, ZINC1392177, AKOS005095183, MCULE-9822200337, 5L-011, (4-chlorophenyl)-[3-(4-hydroxyphenoxy)-5-(trifluoromethyl)pyridin-2-yl]methanone

Molecular Formula: C19H11ClF3NO3Molecular Weight: 393.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJFCOFKJYMFDHB-UHFFFAOYSA-N

338959-85-6
(4-chlorophenyl)[3-(difluoromethoxy)phenyl]methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(difluoromethoxy)phenyl]methanone | CAS Registry Number: 1097076-61-3
Synonyms: (4-chlorophenyl)-[3-(difluoromethoxy)phenyl]methanone

Molecular Formula: C14H9ClF2O2Molecular Weight: 282.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NAPIGEFGLKTBJY-UHFFFAOYSA-N

1097076-61-3
(4-Chlorophenyl)[3-(dimethylamino)-5-(trifluoromethyl)-2-pyridinyl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(dimethylamino)-5-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 306977-47-9
Synonyms: (4-chlorophenyl)[3-(dimethylamino)-5-(trifluoromethyl)-2-pyridinyl]methanone, 2-(4-chlorobenzoyl)-N,N-dimethyl-5-(trifluoromethyl)pyridin-3-amine, AC1LSFF0, KS-00001SPH, ZINC1401436, AKOS005080067, MCULE-7986761593, 12H-034, (4-chlorophenyl)-[3-(dimethylamino)-5-(trifluoromethyl)pyridin-2-yl]methanone

Molecular Formula: C15H12ClF3N2OMolecular Weight: 328.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHSOYNXVXMEJIS-UHFFFAOYSA-N

306977-47-9
(4-CHLOROPHENYL)[3-(METHOXYMETHOXY)PHENYL]METHANONE 95% (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone | CAS Registry Number: 938458-70-9
Synonyms: (4-CHLOROPHENYL)[3-(METHOXYMETHOXY)PHENYL]METHANONE, Ambcb4000118, CTK5H3484, MolPort-016-630-806, ZINC19087681, AG-H-84156, KB-208094

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUOYUPPWCASZBI-UHFFFAOYSA-N

938458-70-9
(4-Chlorophenyl)[3-(methylamino)-4-nitro-1H-pyrazol-1-yl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(methylamino)-4-nitropyrazol-1-yl]methanone | CAS Registry Number: 318517-38-3
Synonyms: (4-chlorophenyl)[3-(methylamino)-4-nitro-1H-pyrazol-1-yl]methanone, 1-(4-chlorobenzoyl)-N-methyl-4-nitro-1H-pyrazol-3-amine, AC1MWUWD, Oprea1_698408, KS-00001Y5N, ZINC5209333, AKOS005095778, MCULE-4476298417, 6B-020, (4-chlorophenyl)-[3-(methylamino)-4-nitropyrazol-1-yl]methanone

Molecular Formula: C11H9ClN4O3Molecular Weight: 280.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXWSGQGAAWKOCA-UHFFFAOYSA-N

318517-38-3
(4-chlorophenyl)[3-(trifluoromethyl)phenyl]methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 91503-65-0
Synonyms: (4-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanone, (4-chlorophenyl)-[3-(trifluoromethyl)phenyl]methanone, starbld0030381, ZINC37357938

Molecular Formula: C14H8ClF3OMolecular Weight: 284.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGDKPDCUHKYHOS-UHFFFAOYSA-N

91503-65-0
(4-Chlorophenyl)[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanone | CAS Registry Number: 338953-54-1
Synonyms: (4-chlorophenyl)[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanone, 3-chloro-2-(4-chlorobenzoyl)-5-(trifluoromethyl)pyridine, AC1LRX70, SCHEMBL7693348, KS-00001XHD, IFFMTIZWXOFECS-UHFFFAOYSA-N, ZINC1391638, AKOS005094707, 5H-072, 3-Chloro-2-(4-chlorobenzoyl)-5-trifluoromethylpyridine, (4-chlorophenyl)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanone

Molecular Formula: C13H6Cl2F3NOMolecular Weight: 320.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFFMTIZWXOFECS-UHFFFAOYSA-N

338953-54-1
(4-CHLOROPHENYL)[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHANONE N-(6-CHLORO-2-PYRIDINYL)HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-[(Z)-[(4-chlorophenyl)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]amino]pyridin-2-amine | CAS Registry Number: 303151-98-6
Synonyms: AKOS005077540, 11H-046, (4-chlorophenyl)[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanone N-(6-chloro-2-pyridinyl)hydrazone, 3-chloro-2-[(1Z)-(4-chlorophenyl)[2-(6-chloropyridin-2-yl)hydrazin-1-ylidene]methyl]-5-(trifluoromethyl)pyridine

Molecular Formula: C18H10Cl3F3N4Molecular Weight: 445.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOGJZKDRNSHPCA-NTFVMDSBSA-N

303151-98-6
(4-CHLOROPHENYL)[4-(1-METHYLETHOXY)PHENYL]METHANONE (2 suppliers)
(4-CHLOROPHENYL)[4-(1-METHYLETHOXY)PHENYL]METHANONE-D7 (1 supplier)
(4-Chlorophenyl)[4-(2,4-dichlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(2,4-dichlorophenyl)-1-methylpyrrolidin-3-yl]methanone | CAS Registry Number: 338750-34-8
Synonyms: (4-chlorophenyl)[4-(2,4-dichlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone, 3-(4-chlorobenzoyl)-4-(2,4-dichlorophenyl)-1-methylpyrrolidine, AC1MNFU0, Oprea1_476379, MLS001166051, CHEMBL1392287, KS-00001WQX, HMS2862O16, AKOS005092929, MCULE-3942905816, SMR000549924, 4N-747, (4-chlorophenyl)-[4-(2,4-dichlorophenyl)-1-methylpyrrolidin-3-yl]methanone

Molecular Formula: C18H16Cl3NOMolecular Weight: 368.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOGYPPMIZGQYII-UHFFFAOYSA-N

338750-34-8
(4-Chlorophenyl)[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanol | CAS Registry Number: 338413-76-6
Synonyms: (4-chlorophenyl)[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanol, Bionet1_002769, AC1MMZSD, Oprea1_625201, HMS576G11, KS-00001VJO, AKOS005088576, 3L-567S, MCULE-7379825603, (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanol

Molecular Formula: C17H12Cl3NOMolecular Weight: 352.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSYUSLOIKPMDOJ-UHFFFAOYSA-N

338413-76-6
(4-CHLOROPHENYL)[4-(2-FURYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL]METHANONE (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(furan-2-yl)-1-methylpyrrolidin-3-yl]methanone | CAS Registry Number: 478043-76-4
Synonyms: (4-chlorophenyl)[4-(2-furyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone, 3-(4-chlorobenzoyl)-4-(furan-2-yl)-1-methylpyrrolidine, (4-chlorophenyl)-[4-(furan-2-yl)-1-methylpyrrolidin-3-yl]methanone, Oprea1_796428, MFCD01814903, AKOS015992796, MCULE-1189851472, 4P-014

Molecular Formula: C16H16ClNO2Molecular Weight: 289.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIMPJCWBSXAFIG-UHFFFAOYSA-N

478043-76-4
(4-CHLOROPHENYL)[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]ACETIC ACID (1 supplier)
(4-Chlorophenyl)[4-(3-piperidinylmethoxy)phenyl]-methanone (1 supplier)
(4-Chlorophenyl)[4-(3-piperidinyloxy)phenyl]-methanone (1 supplier)
(4-Chlorophenyl)[4-(3-pyrrolidinyloxy)phenyl]-methanone hydrochloride (3 suppliers)
(4-Chlorophenyl)[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 478031-44-6
Synonyms: (4-chlorophenyl)[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone, (4-Chlorophenyl)(4-(4-fluorophenyl)-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-4-(4-fluorophenyl)-1H-pyrrole, AC1MPRW4, Oprea1_098439, KS-00001VJI, (4-chlorophenyl)-[4-(4-fluorophenyl)-1H-pyrrol-3-yl]methanone, ZINC3105288, AKOS005088508, 3L-533S, MCULE-4057792386

Molecular Formula: C17H11ClFNOMolecular Weight: 299.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFLCAGNBHJYMJX-UHFFFAOYSA-N

478031-44-6
(4-CHLOROPHENYL)[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]ACETIC ACID (1 supplier)
(4-Chlorophenyl)[4-(4-piperidinylmethoxy)phenyl]-methanone hydrochloride (4 suppliers)
(4-Chlorophenyl)[4-(4-piperidinyloxy)phenyl]-methanone (1 supplier)
(4-Chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1019353-55-9
Synonyms: (4-chlorophenyl)[4-(trifluoromethyl)phenyl]methanamine, AKOS000202999, NE56620

Molecular Formula: C14H11ClF3NMolecular Weight: 285.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZRCQRBBNQCEJB-UHFFFAOYSA-N

1019353-55-9
(4-CHLOROPHENYL)[4-(TRIFLUOROMETHYL)PIPERIDINO]METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone | CAS Registry Number: 264924-41-6
Synonyms: (4-chlorophenyl)[4-(trifluoromethyl)piperidino]methanone, (4-chlorophenyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone, Maybridge3_007258, HMS1451J20, CCG-50347, AKOS026674889, FB-0721, IDI1_018645, 1-(4-chlorobenzoyl)-4-(trifluoromethyl)piperidine, SR-01000639731-1

Molecular Formula: C13H13ClF3NOMolecular Weight: 291.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZGJRLAHDBJANK-UHFFFAOYSA-N

264924-41-6
(4-Chlorophenyl)[5-(dimethylamino)-4-phenyl-2-thienyl]methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[5-(dimethylamino)-4-phenylthiophen-2-yl]methanone | CAS Registry Number: 338976-03-7
Synonyms: (4-chlorophenyl)[5-(dimethylamino)-4-phenyl-2-thienyl]methanone, 5-(4-chlorobenzoyl)-N,N-dimethyl-3-phenylthiophen-2-amine, AC1N9LT2, Oprea1_589850, ZINC3015897, AKOS005105077, MCULE-4493050960, KS-0000213M, 9C-072, (4-chlorophenyl)-[5-(dimethylamino)-4-phenylthiophen-2-yl]methanone

Molecular Formula: C19H16ClNOSMolecular Weight: 341.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDAWQDFJPLNRDA-UHFFFAOYSA-N

338976-03-7
(4-CHLOROPHENYL)[5-(TRIFLUOROMETHYL)-6,7-DIHYDRO-1H-1,4-DIAZEPIN-1-YL]METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[7-(trifluoromethyl)-5,6-dihydro-1,4-diazepin-4-yl]methanone | CAS Registry Number: 439120-69-1
Synonyms: (4-chlorophenyl)[5-(trifluoromethyl)-6,7-dihydro-1H-1,4-diazepin-1-yl]methanone, (4-chlorophenyl)-[7-(trifluoromethyl)-5,6-dihydro-1,4-diazepin-4-yl]methanone, AKOS005104207, 9R-0207, 1-(4-chlorobenzoyl)-5-(trifluoromethyl)-6,7-dihydro-1H-1,4-diazepine

Molecular Formula: C13H10ClF3N2OMolecular Weight: 302.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHWSIUFPJLAXHD-UHFFFAOYSA-N

439120-69-1
(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(5-morpholin-4-yl-4-pyridin-2-ylthiophen-2-yl)methanone | CAS Registry Number: 339023-17-5
Synonyms: (4-chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone, (4-Chlorophenyl)(5-morpholino-4-(2-pyridinyl)-2-thienyl)methanone, 4-[5-(4-chlorobenzoyl)-3-(pyridin-2-yl)thiophen-2-yl]morpholine, AC1LSCUQ, SMR000169157, Oprea1_600563, MLS000543178, CHEMBL1526061, CHEBI:115640, HMS2423H21, ZINC1399992, AKOS005100569, MCULE-7197067511, KS-0000207S, CJ-22850, 8D-112, (4-chlorophenyl)(5-morpholino-4-(pyridin-2-yl)thiophen-2-yl)methanone, (4-chlorophenyl)-(5-morpholin-4-yl-4-pyridin-2-ylthiophen-2-yl)methanone

Molecular Formula: C20H17ClN2O2SMolecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JESJJHJNIOQXKN-UHFFFAOYSA-N

339023-17-5
(4-CHLOROPHENYL)[CHROMENO[4,3-C]PYRAZOL-2(4H)-YL]METHANONE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone | CAS Registry Number: 866051-35-6
Synonyms: (4-chlorophenyl)[chromeno[4,3-c]pyrazol-2(4H)-yl]methanone, (4-chlorophenyl)-(4H-chromeno[4,3-c]pyrazol-2-yl)methanone, 2-(4-chlorobenzoyl)-2H,4H-chromeno[4,3-c]pyrazole, ZINC1395720, AKOS005099309, 6X-0931

Molecular Formula: C17H11ClN2O2Molecular Weight: 310.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCMKYNMXNXJXEB-UHFFFAOYSA-N

866051-35-6
(4-CHLOROPHENYL){[(4-CHLOROPHENYL)SULFANYL]METHYL}DIOXO-LAMBDA~6~-SULFANE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfanyl]benzene | CAS Registry Number: 59662-66-7
Synonyms: (4-chlorophenyl){[(4-chlorophenyl)sulfanyl]methyl}dioxo-lambda~6~-sulfane, 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfanyl]benzene, 1-chloro-4-{[(4-chlorophenyl)sulfanyl]methanesulfonyl}benzene, ZINC1400283, AKOS005102768, MCULE-1588222844, 8G-004

Molecular Formula: C13H10Cl2O2S2Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBXEBMMQCXXDG-UHFFFAOYSA-N

59662-66-7
(4-Chlorophenyl){[4-(morpholin-4-ylmethyl)-2-thienyl]methyl}amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[[4-(morpholin-4-ylmethyl)thiophen-2-yl]methyl]aniline | CAS Registry Number: 1242971-13-6
Synonyms: ALBB-020345, ZX-AN036011, MFCD15732324, ZINC45796094, AKOS004912246, 4-chloro-N-{[4-(morpholin-4-ylmethyl)-2-thienyl]methyl}aniline

Molecular Formula: C16H19ClN2OSMolecular Weight: 322.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTVAONQABCKJQB-UHFFFAOYSA-N

1242971-13-6
(4-Chlorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]aniline | CAS Registry Number: 1243052-94-9
Synonyms: ALBB-020344, ZX-AN036010, MFCD15732323, ZINC45796093, AKOS004912242, 4-chloro-N-{[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}aniline

Molecular Formula: C17H21ClN2SMolecular Weight: 320.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXYVKPJITFFMHK-UHFFFAOYSA-N

1243052-94-9
(4-CHLOROPHENYL){2-[4-(DIMETHYLAMINO)PHENYL]CYCLOPROPYL}METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-[4-(dimethylamino)phenyl]cyclopropyl]methanone | CAS Registry Number: 338962-89-3
Synonyms: (4-chlorophenyl){2-[4-(dimethylamino)phenyl]cyclopropyl}methanone, 4-[2-(4-chlorobenzoyl)cyclopropyl]-N,N-dimethylaniline, (4-chlorophenyl)-[2-[4-(dimethylamino)phenyl]cyclopropyl]methanone, Oprea1_781064, AKOS005095174, 5N-009

Molecular Formula: C18H18ClNOMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAZFDVSXCRJTTH-UHFFFAOYSA-N

338962-89-3
(4-Chlorophenyl){3-[(phenylsulfanyl)methyl]-1-benzofuran-2-yl}methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-(phenylsulfanylmethyl)-1-benzofuran-2-yl]methanone | CAS Registry Number: 338411-42-0
Synonyms: (4-chlorophenyl){3-[(phenylsulfanyl)methyl]-1-benzofuran-2-yl}methanone, 2-(4-chlorobenzoyl)-3-[(phenylsulfanyl)methyl]-1-benzofuran, Bionet1_001517, AC1NO66B, Oprea1_852162, HMS572H19, KS-00001VH4, ZINC3133623, AKOS005088092, 3J-587S, MCULE-3637546635, (4-chlorophenyl)-[3-(phenylsulfanylmethyl)-1-benzofuran-2-yl]methanone

Molecular Formula: C22H15ClO2SMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQHFJJPCVJUFAQ-UHFFFAOYSA-N

338411-42-0
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