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83901 to 83950 of 317372 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)(2,3,4-TRIMETHOXYPHENYL)METHANONE (1 supplier)
Compound Structure Synonyms: 3,3'-Diindolyl-2,2'-tetrasulfide, BRN 0625986, 13839-92-4, 5,10-Dihydro(1,2,3,4)tetrathiocino(5,6-b:8,7-b')diindole, 5,10-dihydro[1,2,3,4]tetrathiocino[5,6-b:8,7-b']diindole, AK-249/40796343, (1,2,3,4)Tetrathiocino(5,6-b:8,7-b')diindole, 5,10-dihydro-, AC1L4MBO, AC1Q1HKA, CTK5D5918, DTXSID20160655, MolPort-002-818-266, MCULE-2264446401, PL033310, 2,2'-Epitetrathio-3,3'-bi[1H-indole], LS-149012, 5H,10H-[1,2,3,4]Tetrathiocino[5,6-b:8,7-b']diindole, 5,10-dihydroindolo[3',2':7,8][1,2,3,4]tetrathiocino[5,6-b]indole, 11,12,13,14-TETRATHIA-9,16-DIAZAPENTACYCLO[13.7.0.0(2),(1)?.0(3),?.0(1)?,(2)(2)]DOCOSA-1(15),2(10),3(8),4,6,17(22),18,20-OCTAENE

Molecular Formula: C16H10N2S4Molecular Weight: 358.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUUYUSCFRNBOCJ-UHFFFAOYSA-N

7232-80-6
(4-CHLOROPHENYL)(2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone | CAS Registry Number: 6397-20-2
Synonyms: (4-chlorophenyl)(2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanone, (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone, Oprea1_154599, ZINC3016126, STL217961, AKOS005096838, MCULE-4860208065, 6B-027, 4-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzothiazine

Molecular Formula: C15H12ClNOSMolecular Weight: 289.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUNDCVTUGCKDMN-UHFFFAOYSA-N

6397-20-2
(4-CHLOROPHENYL)(2,4-DICHLOROPHENOXY)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 63679-63-0
Synonyms: (4-chlorophenyl)(2,4-dichlorophenoxy)acetic acid, 57226-02-5, NSC26122, AC1L5KD4, AC1Q3QP4, CTK5A6482, KST-1A6996, AR-1A5678, NSC-26122, AG-J-58361, Benzeneacetic acid,4-chloro-a-(2,4-dichlorophenoxy)-, 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid, Aceticacid, (p-chlorophenyl)(2,4-dichlorophenoxy)- (5CI); NSC 26122

Molecular Formula: C14H9Cl3O3Molecular Weight: 331.578460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCBZOSVVOXNAHJ-UHFFFAOYSA-N

63679-63-0
(4-Chlorophenyl)(2,4-difluorobenzyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)sulfanylmethyl]-2,4-difluorobenzene | CAS Registry Number: 1443311-91-8
Synonyms: 1,3-Difluoro-4-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC95733465, AKOS027391779

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZEJQGAURAQUJW-UHFFFAOYSA-N

1443311-91-8
(4-chlorophenyl)(2,4-dihydroxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 18239-10-6
Synonyms: 4'-chloro-2,4-dihydroxybenzophenone, AC1LASJW, Benzophenone, 4'-chloro-2,4-dihydroxy-, SCHEMBL3812381, MolPort-039-053-518, OKCRKLJFFOUPLM-UHFFFAOYSA-N, 2,4-dihydroxy-4'-chlorobenzophenone, ZINC32150500, AKOS030229308, (4-chlorophenyl)-(2,4-dihydroxyphenyl)methanone

Molecular Formula: C13H9ClO3Molecular Weight: 248.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKCRKLJFFOUPLM-UHFFFAOYSA-N

18239-10-6
(4-chlorophenyl)(2,4-dimethoxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 57600-76-7
Synonyms: AC1N2Q1J, AmbscPOD_26/0524, (4-chlorophenyl)-(2,4-dimethoxyphenyl)methanone, SCHEMBL3814590, MolPort-013-276-310, SGYOZOYWIMPKAO-UHFFFAOYSA-N, ZINC3093319, ZINC03093319, AKOS009339403, AK220722, A1-01178, (4-Chloro-phenyl)-(2,4-dimethoxy-phenyl)-methanone

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

InChIKey: SGYOZOYWIMPKAO-UHFFFAOYSA-N

57600-76-7
(4-chlorophenyl)(2,5-difluorobenzyl)sulfane (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1,4-difluorobenzene | CAS Registry Number: 470716-52-0
Synonyms: SureCN1632417, AGN-PC-014JA4, AKOS015899330, KB-62854, I14-12613, Benzene, 2-[[(4-chlorophenyl)thio]methyl]-1,4-difluoro-

Molecular Formula: C13H9ClF2SMolecular Weight: 270.725366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGFFKYIHTJTKBF-UHFFFAOYSA-N

470716-52-0
(4-Chlorophenyl)(2,6-difluorobenzyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1,3-difluorobenzene | CAS Registry Number: 1443304-18-4
Synonyms: 1,3-Difluoro-2-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC95733469, AKOS027391805

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDMOUCPEZGTRPF-UHFFFAOYSA-N

1443304-18-4
(4-Chlorophenyl)(2-(2-hydroxy-5-methylphenyl)-3,3-dimethylindolin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methylphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone | CAS Registry Number: 91751-59-6
Synonyms: MolPort-035-684-533, AKOS022187250, AK147126

Molecular Formula: C24H22ClNO2Molecular Weight: 391.889980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBZTXUXDNJWPHR-UHFFFAOYSA-N

91751-59-6
(4-Chlorophenyl)(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 2226649-85-8
Synonyms: DB-145939, 4-CHLOROPHENYL HYDROGEN (2-FORMYLPHENYL)BORONATE PINACOL ESTER

Molecular Formula: C19H20BClO3Molecular Weight: 342.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGRNQWMUHCUBOG-UHFFFAOYSA-N

2226649-85-8
(4-Chlorophenyl)(2-(4-chlorophenyl)-1,3-thiazol-5-yl)methanone (0 suppliers)
(4-Chlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone (0 suppliers)
(4-Chlorophenyl)(2-(trifluoromethyl)phenyl)methanamine hydrochloride (2 suppliers)2241129-12-2
(4-CHLOROPHENYL)(2-{[(2-CHLOROPHENYL)SULFANYL]METHYL}PHENYL)DIOXO-LAMBDA~6~-SULFANE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)sulfanylmethyl]-2-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 337923-91-8
Synonyms: (4-chlorophenyl)(2-{[(2-chlorophenyl)sulfanyl]methyl}phenyl)dioxo-lambda~6~-sulfane, 1-(4-chlorobenzenesulfonyl)-2-{[(2-chlorophenyl)sulfanyl]methyl}benzene, 1-[(2-chlorophenyl)sulfanylmethyl]-2-(4-chlorophenyl)sulfonylbenzene, Oprea1_003869, ZINC3104413, AKOS005075179, MCULE-8001648484, 10K-597S, (2-chlorophenyl)(2-(4-chlorophenylsulfonyl)benzyl)sulfane, (4-CHLOROPHENYL)(2-(((2-CHLOROPHENYL)SULFANYL)METHYL)PHENYL)DIOXO-LAMBDA6-SULFANE

Molecular Formula: C19H14Cl2O2S2Molecular Weight: 409.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFRFKSGLKHDOMU-UHFFFAOYSA-N

337923-91-8
(4-Chlorophenyl)(2-chloropyridin-3-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-chloropyridin-3-yl)methanone | CAS Registry Number: 80099-85-0
Synonyms: 2-chloro-3-(4-chlorobenzoyl)pyridine, 2-chloro-3-(4-chlorobenzoyl)-pyridine, SCHEMBL2162312, 4-chlorophenyl-(2-chloropyridin-3-yl)methanone, (4-chloro-phenyl)-(2-chloro-pyridin-3-yl)-methanone

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIAWOLSEFDFMMY-UHFFFAOYSA-N

80099-85-0
(4-Chlorophenyl)(2-chloropyridin-4-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-chloropyridin-4-yl)methanone | CAS Registry Number: 80099-90-7
Synonyms: (4-chlorophenyl)(2-chloropyridin-4-yl)methanone, SCHEMBL10633345, 2-chloro-4-(4-chlorobenzoyl)pyridine, AKOS019024296, AS-67528, CS-0061679

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IODXVSLRIRMETH-UHFFFAOYSA-N

80099-90-7
(4-Chlorophenyl)(2-fluorobenzyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(2-fluorophenyl)methylsulfanyl]benzene | CAS Registry Number: 887079-34-7
Synonyms: 1-Fluoro-2-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC58835189, AKOS027391482

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

InChIKey: DRGPYGZNRYGJPT-UHFFFAOYSA-N

887079-34-7
(4-chlorophenyl)(2-fluorophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-fluorophenyl)methanamine | CAS Registry Number: 1016748-07-4
Synonyms: SCHEMBL17842282, AKOS000169051, (4-chlorophenyl)-(2-fluorophenyl)methanamine

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

InChIKey: BJNLCFXGOREBNI-UHFFFAOYSA-N

1016748-07-4
(4-chlorophenyl)(2-fluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 59396-44-0
Synonyms: 2-FLUORO-4'-CHLOROBENZOPHENONE, (4-chlorophenyl)-(2-fluorophenyl)methanone, SCHEMBL1129231, ZINC36941720, (4-chlorophenyl) (2-fluorophenyl)methanone, DB-004776, (4-chlorophenyl)-(2-fluorophenyl)-methanone, (4-Chloro-phenyl)-(2-fluoro-phenyl)-methanone

Molecular Formula: C13H8ClFOMolecular Weight: 234.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSWKFJLPMWWZJE-UHFFFAOYSA-N

59396-44-0
(4-Chlorophenyl)(2-furyl)methanone (1 supplier)
(4-chlorophenyl)(2-hydroxy-3-methylphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3-methylphenyl)methanone | CAS Registry Number: 6279-04-5
Synonyms: (4-chlorophenyl)-(2-hydroxy-3-methylphenyl)methanone, 10385-57-6, NSC11165, AC1L5CLF, AC1Q5E1T, SureCN11527061, CHEMBL25002, CTK5B6043, KST-1A0409, AR-1A5679, NSC-11165, AG-J-47490, KB-208075

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

InChIKey: RTAQNUUHINNFBO-UHFFFAOYSA-N

6279-04-5
(4-Chlorophenyl)(2-iodophenyl)methanamine hydrochloride (1 supplier)2243507-70-0
(4-chlorophenyl)(2-isocyanatophenyl)Sulfane (0 suppliers)3159-03-3
(4-CHLOROPHENYL)(2-METHOXYBENZYLIDENE)AZANE OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(2-methoxyphenyl)methanimine oxide | CAS Registry Number: 19865-62-4
Synonyms: (4-Chlorophenyl)(2-methoxybenzylidene)azane oxide, CTK4E2592, AG-E-45200, KB-208077

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXKKDOOUKQUKBL-UHFFFAOYSA-N

19865-62-4
(4-chlorophenyl)(2-methoxyphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methoxyphenyl)methanamine | CAS Registry Number: 1016696-64-2
Synonyms: (4-chlorophenyl)-(2-methoxyphenyl)methanamine, SCHEMBL17842434, AKOS000163727, CS-0238775

Molecular Formula: C14H14ClNOMolecular Weight: 247.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSMQTZSHUGQIDP-UHFFFAOYSA-N

1016696-64-2
(4-Chlorophenyl)(2-methyl-1H-indol-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methanone | CAS Registry Number: 26211-80-3
Synonyms: 3-(4-CHLOROBENZOYL)-2-METHYLINDOLE, (4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methanone, ZINC399873, AKOS009347427, MCULE-4970072339

Molecular Formula: C16H12ClNOMolecular Weight: 269.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEUVBMBDQDXWCX-UHFFFAOYSA-N

26211-80-3
(4-chlorophenyl)(2-methylcyclopropyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methylcyclopropyl)methanamine;hydrochloride | CAS Registry Number: 1354954-63-4
Synonyms: AKOS016903278, MCULE-9361944935, NE30395, EN300-90635, Z1262398484

Molecular Formula: C11H15Cl2NMolecular Weight: 232.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DIRIHGOVBFWJMM-UHFFFAOYSA-N

1354954-63-4
(4-CHLOROPHENYL)(2-METHYLPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methylphenyl)methanamine | CAS Registry Number: 1019355-69-1
Synonyms: (4-Chlorophenyl)(o-tolyl)methanamine, (4-chlorophenyl)-(2-methylphenyl)methanamine, SCHEMBL23366588, AKOS000199659

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

InChIKey: TUBGDDJIODQHPY-UHFFFAOYSA-N

1019355-69-1
(4-Chlorophenyl)(2-methylpiperazin-1-yl)methanone hydrochloride (0 suppliers)1582288-85-4
(4-chlorophenyl)(2-methylpyridin-4-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methylpyridin-4-yl)methanamine | CAS Registry Number: 1350712-47-8
Synonyms: DA-11773, 4-Pyridinemethanamine, ?-(4-chlorophenyl)-2-methyl-

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKCKOULQZIKKO-UHFFFAOYSA-N

1350712-47-8
(4-Chlorophenyl)(2-methylpyridin-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187169-49-8
Synonyms: 4-(4-Chlorobenzoyl)-2-methylpyridine, ZINC45038473, AKOS016019246

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

InChIKey: XHGHKKCLQUTDDM-UHFFFAOYSA-N

1187169-49-8
(4-CHLOROPHENYL)(2-NITRO-3-PHENYLCYCLOPROPYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone | CAS Registry Number: 5971-61-9
Synonyms: (4-chlorophenyl)(2-nitro-3-phenylcyclopropyl)methanone, (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone, 5347-27-3, NSC3768, AC1Q3N6K, CTK4J8142, KST-1A6361, AC1L5974, NSC-3768, AR-1A5680, AG-J-70852, KB-208078, Methanone,(4-chlorophenyl)(2-nitro-3-phenylcyclopropyl)-, 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

5971-61-9
(4-Chlorophenyl)(2-phenyl-1,3-thiazol-5-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 73161-81-6
Synonyms: (4-chlorophenyl)(2-phenyl-1,3-thiazol-5-yl)methanone, 5-(4-chlorobenzoyl)-2-phenyl-1,3-thiazole, SMR000169170, AC1ME0CZ, MLS000543201, CHEMBL1441994, ZINC167283, KS-00001Y7D, CCG-45341, AKOS005096111, MCULE-7359735159, 6D-037, SR-01000635118-1, (4-chlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone

Molecular Formula: C16H10ClNOSMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAZDOXUWFOXDEZ-UHFFFAOYSA-N

73161-81-6
(4-Chlorophenyl)(2-phenylcyclopropyl)methanamine hydrochloride (2 suppliers)2230803-45-7
(4-CHLOROPHENYL)(2-PHENYLCYCLOPROPYL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-phenylcyclopropyl)methanone | CAS Registry Number: 338415-82-0
Synonyms: (4-chlorophenyl)(2-phenylcyclopropyl)methanone, (4-chlorophenyl)-(2-phenylcyclopropyl)methanone, AKOS005088767, 3N-033

Molecular Formula: C16H13ClOMolecular Weight: 256.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SESAUKNQPZECGG-UHFFFAOYSA-N

338415-82-0
(4-Chlorophenyl)(2-pyridinyl)methanone (11 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 6318-51-0
Synonyms: Oprea1_559564, 2-(4-Chlorobenzoyl)pyridine, NSC31646, MolPort-002-496-759, (4-Chlorophenyl) 2-pyridyl ketone, CID80594, ZERO/009580, EINECS 228-662-8, ZINC01663910, Methanone, (4-chlorophenyl)-2-pyridinyl-

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

InChIKey: KHXSJSBQIWAIEG-UHFFFAOYSA-N

6318-51-0
(4-Chlorophenyl)(3,4-difluorobenzyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-1,2-difluorobenzene | CAS Registry Number: 1443336-87-5
Synonyms: 1,2-Difluoro-4-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC95733471, AKOS027392940

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJIBTOKMJKYBU-UHFFFAOYSA-N

1443336-87-5
(4-Chlorophenyl)(3,4-dimethoxyphenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 844683-39-2
Synonyms: 4-Chloro-3',4'-dimethoxybenzhydrol, AC1MBVX8, CTK6J7121, AKOS003583863, KB-190640, (4-chlorophenyl)-(3,4-dimethoxyphenyl)methanol

Molecular Formula: C15H15ClO3Molecular Weight: 278.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYACTWDYQKDXNM-UHFFFAOYSA-N

844683-39-2
(4-Chlorophenyl)(3,5-dichlorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3,5-dichlorophenyl)methanol | CAS Registry Number: 13421-96-0
Synonyms: 3,4',5-Trichlorobenzhydrol, (4-chlorophenyl)-(3,5-dichlorophenyl)methanol, AC1MC38E, CTK6G9270, AKOS010334954

Molecular Formula: C13H9Cl3OMolecular Weight: 287.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLHVCULFAXPOGI-UHFFFAOYSA-N

13421-96-0
(4-Chlorophenyl)(3,5-difluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3,5-difluorophenyl)methanol | CAS Registry Number: 844683-38-1
Synonyms: 4-Chloro-3',5'-difluorobenzhydrol, AC1MBVWK, CTK6G9272, MolPort-000-152-833, ZX-AP005205, PC2587, SBB101482, AKOS010333295, ABA-8456200, KB-190647, (4-chlorophenyl)(3,5-difluorophenyl)methanol, (4-chlorophenyl)-(3,5-difluorophenyl)methanol, (3,5-difluorophenyl)(4-chlorophenyl)methan-1-ol

Molecular Formula: C13H9ClF2OMolecular Weight: 254.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLUYWFRZYKPTTH-UHFFFAOYSA-N

844683-38-1
(4-Chlorophenyl)(3,5-dimethoxyphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3,5-dimethoxyphenyl)methanone | CAS Registry Number: 951892-01-6
Synonyms: 4-CHLORO-3',5'-DIMETHOXYBENZOPHENONE, CTK6J9175, ZINC11631669, AKOS005925231, SEL14215210, KB-190649

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMKICALUILMFCB-UHFFFAOYSA-N

951892-01-6
(4-Chlorophenyl)(3,5-dimethylphenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3,5-dimethylphenyl)methanol | CAS Registry Number: 844683-41-6
Synonyms: 4-Chloro-3',5'-dimethylbenzhydrol, AC1MBVYN, CTK6G9269, AKOS003583871, KB-190652, (4-chlorophenyl)-(3,5-dimethylphenyl)methanol

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

InChIKey: UVIRYAXWYKVCIH-UHFFFAOYSA-N

844683-41-6
(4-Chlorophenyl)(3-((phenylsulfinyl)methyl)benzofuran-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: [3-(benzenesulfinylmethyl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 338423-83-9
Synonyms: (4-chlorophenyl){3-[(phenylsulfinyl)methyl]-1-benzofuran-2-yl}methanone, [3-(benzenesulfinylmethyl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone, 3-[(benzenesulfinyl)methyl]-2-(4-chlorobenzoyl)-1-benzofuran, SMR000169811, Oprea1_195908, MLS000325531, CHEMBL1305946, HMS2457F23, AKOS005090294, 4J-505S

Molecular Formula: C22H15ClO3SMolecular Weight: 394.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZTLQJDFFQOGRJ-UHFFFAOYSA-N

338423-83-9
(4-Chlorophenyl)(3-(difluoromethoxy)phenyl)methanamine hydrochloride (2 suppliers)2241128-43-6
(4-Chlorophenyl)(3-(methylamino)piperidin-1-yl)methanone hydrochloride (0 suppliers)1839138-42-9
(4-CHLOROPHENYL)(3-{[(2,4-DICHLOROPHENYL)SULFANYL]METHYL}-1-BENZOFURAN-2-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-[(2,4-dichlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone | CAS Registry Number: 338411-47-5
Synonyms: (4-chlorophenyl)(3-{[(2,4-dichlorophenyl)sulfanyl]methyl}-1-benzofuran-2-yl)methanone, (4-chlorophenyl)-[3-[(2,4-dichlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone, AKOS005088100, 3J-589S, 2-(4-chlorobenzoyl)-3-{[(2,4-dichlorophenyl)sulfanyl]methyl}-1-benzofuran

Molecular Formula: C22H13Cl3O2SMolecular Weight: 447.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGMBMLGKSCFILT-UHFFFAOYSA-N

338411-47-5
(4-CHLOROPHENYL)(3-{[(2,4-DICHLOROPHENYL)SULFINYL]METHYL}-1-BENZOFURAN-2-YL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-[(2,4-dichlorophenyl)sulfinylmethyl]-1-benzofuran-2-yl]methanone | CAS Registry Number: 338423-84-0
Synonyms: (4-chlorophenyl)(3-{[(2,4-dichlorophenyl)sulfinyl]methyl}-1-benzofuran-2-yl)methanone, 2-(4-chlorobenzoyl)-3-[(2,4-dichlorobenzenesulfinyl)methyl]-1-benzofuran, (4-chlorophenyl)-[3-[(2,4-dichlorophenyl)sulfinylmethyl]-1-benzofuran-2-yl]methanone, Oprea1_702026, AKOS005090325, 4J-506S, MCULE-3161129684

Molecular Formula: C22H13Cl3O3SMolecular Weight: 463.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZAZXCKKZCUUGS-UHFFFAOYSA-N

338423-84-0
(4-CHLOROPHENYL)(3-{[(2,6-DICHLOROPHENYL)SULFONYL]METHYL}-1-BENZOFURAN-2-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-[(2,6-dichlorophenyl)sulfonylmethyl]-1-benzofuran-2-yl]methanone | CAS Registry Number: 338424-28-5
Synonyms: (4-chlorophenyl)(3-{[(2,6-dichlorophenyl)sulfonyl]methyl}-1-benzofuran-2-yl)methanone, (4-chlorophenyl)-[3-[(2,6-dichlorophenyl)sulfonylmethyl]-1-benzofuran-2-yl]methanone, Oprea1_679632, AKOS005089931, 4J-548S, 2-(4-chlorobenzoyl)-3-[(2,6-dichlorobenzenesulfonyl)methyl]-1-benzofuran

Molecular Formula: C22H13Cl3O4SMolecular Weight: 479.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBUVGHJZEXQERD-UHFFFAOYSA-N

338424-28-5
(4-CHLOROPHENYL)(3-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]VINYL}-1H-PYRAZOL-1-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]pyrazol-1-yl]methanone | CAS Registry Number: 400081-90-5
Synonyms: ZINC12338546, AKOS005091303, 4G-017, (4-chlorophenyl)(3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]vinyl}-1H-pyrazol-1-yl)methanone, 3-chloro-2-[(E)-2-[1-(4-chlorobenzoyl)-1H-pyrazol-3-yl]ethenyl]-5-(trifluoromethyl)pyridine

Molecular Formula: C18H10Cl2F3N3OMolecular Weight: 412.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFFXUDMUIBQENK-AATRIKPKSA-N

400081-90-5
(4-Chlorophenyl)(3-fluoro-4-methylphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3-fluoro-4-methylphenyl)methanone | CAS Registry Number: 951886-21-8
Synonyms: 4-CHLORO-3'-FLUORO-4'-METHYLBENZOPHENONE, SCHEMBL2930577, CTK6G9079, XSIVZXLALDIFMI-UHFFFAOYSA-N, ZINC36941709, AKOS009339409, BC1642737, KB-190708

Molecular Formula: C14H10ClFOMolecular Weight: 248.681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSIVZXLALDIFMI-UHFFFAOYSA-N

951886-21-8
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