Methanone, (3-chloro-4-hydroxyphenyl)-4-pyridinyl-,Methanone, (3-chloro-4-hydroxyphenyl)phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

20301 to 20350 of 121747 results Page:

400 401 402 403 404 405 406 [407] 408 409 410 411 412 413 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

Methanone, (3-chloro-4-hydroxyphenyl)-4-pyridinyl- (1 supplier)

64302-25-6

Methanone, (3-chloro-4-hydroxyphenyl)phenyl- (3 suppliers)

IUPAC Name: (3-chloro-4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 55191-20-3
Synonyms: 4-benzoyl-2-chlorophenol, (3-Chloro-4-hydroxyphenyl)(phenyl)methanone, AC1LC31C, AC1Q78SX, SureCN8050245, CTK1F7322, 3'-Chloro-4'-hydroxybenzophenone, ZINC00389950, 3-chloro-4-hydroxyphenyl phenyl ketone, CL23252, MCULE-8033405619, (3-chloro-4-hydroxyphenyl)-phenylmethanone, ST50565420

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUUHDAKJQKNBEF-UHFFFAOYSA-N

55191-20-3

METHANONE, (3-CHLORO-4-METHOXYPHENYL)(2-METHYL-1-AZIRIDINYL)-, OXIME (1 supplier)

IUPAC Name: N-[(3-chloro-4-methoxyphenyl)-(2-methylaziridin-1-yl)methylidene]hydroxylamine | CAS Registry Number: 919296-03-0
Synonyms: Methanone, (3-chloro-4-methoxyphenyl)(2-methyl-1-aziridinyl)-, oxime, AGN-PC-00Q9PW, CTK3H3775

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLUSNQLOHUQXMQ-UHFFFAOYSA-N

919296-03-0

Methanone, (3-chloro-4-methoxyphenyl)[4-(methylsulfonyl)phenyl]- (1 supplier)

197439-57-9

Methanone, (3-chloro-4-methoxyphenyl)[4-(methylthio)phenyl]- (1 supplier)

197439-56-8

Methanone, (3-chloro-4-methoxyphenyl)[4-[(phenylmethyl)thio]phenyl]- (1 supplier)

197439-73-9

Methanone, (3-chloro-4-pyridinyl)phenyl- (1 supplier)

IUPAC Name: (3-chloropyridin-4-yl)-phenylmethanone | CAS Registry Number: 162632-90-8
Synonyms: SureCN8693095, CTK0A9485

Molecular Formula:	C₁₂H₈ClNO	Molecular Weight:	217.651020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DILNLALJCITPPN-UHFFFAOYSA-N

162632-90-8

METHANONE, (3-CHLORO-5-HYDROXY-2-METHOXYPHENYL)CYCLOHEXYL- (1 supplier)

IUPAC Name: (3-chloro-5-hydroxy-2-methoxyphenyl)-cyclohexylmethanone | CAS Registry Number: 918311-01-0
Synonyms: SureCN4132557, CTK3H8108, Methanone, (3-chloro-5-hydroxy-2-methoxyphenyl)cyclohexyl-

Molecular Formula:	C₁₄H₁₇ClO₃	Molecular Weight:	268.735980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOROEGGLCPHRGO-UHFFFAOYSA-N

918311-01-0

METHANONE, (3-CHLORO-5-HYDROXY-2-METHOXYPHENYL)CYCLOPROPYL- (1 supplier)

IUPAC Name: (3-chloro-5-hydroxy-2-methoxyphenyl)-cyclopropylmethanone | CAS Registry Number: 918311-00-9
Synonyms: SureCN4125864, CTK3H8109, Methanone, (3-chloro-5-hydroxy-2-methoxyphenyl)cyclopropyl-

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJQVKSSZWMVELF-UHFFFAOYSA-N

918311-00-9

Methanone, (3-chloro-5-nonylphenyl)phenyl-, oxime (0 suppliers)

IUPAC Name: N-[(3-chloro-5-nonylphenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 61392-44-7
Synonyms: CTK2E0847

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFIFRROATNDVSN-UHFFFAOYSA-N

61392-44-7

METHANONE, (3-CHLORO-6-METHYL-4-PYRIDAZINYL)(2-METHOXYPHENYL)- (1 supplier)

IUPAC Name: (3-chloro-6-methylpyridazin-4-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 832712-10-4
Synonyms: CTK3D3406, Methanone, (3-chloro-6-methyl-4-pyridazinyl)(2-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFZAEDCXJUVGRZ-UHFFFAOYSA-N

832712-10-4

METHANONE, (3-CHLORO-6-PHENYL-4-PYRIDAZINYL)(2-METHOXYPHENYL)- (1 supplier)

IUPAC Name: (3-chloro-6-phenylpyridazin-4-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 832712-11-5
Synonyms: CTK3D3405, Methanone, (3-chloro-6-phenyl-4-pyridazinyl)(2-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₃ClN₂O₂	Molecular Weight:	324.761020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWIZRZJXNGLADL-UHFFFAOYSA-N

832712-11-5

Methanone, (3-chlorophenyl)(1-ethyl-1H-imidazol-2-yl)- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(1-ethylimidazol-2-yl)methanone | CAS Registry Number: 62366-17-0
Synonyms: CTK2C1543, AKOS010569729

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYCIEBPCLUPZJM-UHFFFAOYSA-N

62366-17-0

Methanone, (3-chlorophenyl)(1-ethyl-1H-indol-3-yl)- (1 supplier)

405275-17-4

Methanone, (3-chlorophenyl)(1-ethyl-1H-indol-7-yl)- (1 supplier)

405275-38-9

Methanone, (3-chlorophenyl)(1-ethyl-2,3-dihydro-1H-indol-7-yl)- (1 supplier)

405275-29-8

Methanone, (3-chlorophenyl)(1-ethyl-3-methyl-1H-indol-2-yl)- (1 supplier)

405275-06-1

Methanone, (3-chlorophenyl)(1-methyl-1H-indol-3-yl)- (1 supplier)

189006-58-4

Methanone, (3-chlorophenyl)(1-methyl-1H-pyrrol-3-yl)- (1 supplier)

198126-11-3

Methanone, (3-chlorophenyl)(2,3-dihydro-1H-indol-7-yl)- (1 supplier)

IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 1183790-28-4
Synonyms: AGN-PC-0DNH2P, AKOS010000757, KB-265007, 1h-indole-5-sulfonamide,n-(5-bromo-2-thiazolyl)-2,3-dihydro-, N-(5-bromo-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide

Molecular Formula:	C₁₁H₁₀BrN₃O₂S₂	Molecular Weight:	360.250000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZVAHDZKLQPSDPX-UHFFFAOYSA-N

1183790-28-4

Methanone, (3-chlorophenyl)(2-hydroxy-4-methoxyphenyl)- (1 supplier)

IUPAC Name: (3-chlorophenyl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 96410-70-7
Synonyms: ACMC-20m0wl, SureCN11368263, CTK3F2647

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHSCWQKTMYCCII-UHFFFAOYSA-N

96410-70-7

Methanone, (3-chlorophenyl)(3-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(3-hydroxyphenyl)methanone | CAS Registry Number: 62810-42-8
Synonyms: SureCN11392123, CTK2B1866

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDUKXUOVEZFKQQ-UHFFFAOYSA-N

62810-42-8

Methanone, (3-chlorophenyl)(5-ethyl-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(5-ethyl-2-hydroxyphenyl)methanone | CAS Registry Number: 61466-85-1
Synonyms: AGN-PC-00O6JB, CHEMBL25314, CTK2D9352

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQSPPOBWGMJCIP-UHFFFAOYSA-N

61466-85-1

Methanone, (3-chlorophenyl)(5-fluoro-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 62666-38-0
Synonyms: SureCN10929100, CTK2B4832

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAYZZEUEAALERC-UHFFFAOYSA-N

62666-38-0

Methanone, (3-chlorophenyl)(5-hydroxy-3-methyl-4-isoxazolyl)- (1 supplier)

IUPAC Name: 4-(3-chlorobenzoyl)-3-methyl-2H-1,2-oxazol-5-one | CAS Registry Number: 111460-94-7
Synonyms: ACMC-20medf, AGN-PC-00NEH8, CTK0D3916, 4-(3-chlorobenzoyl)-3-methyl-2H-1,2-oxazol-5-one

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXGZIBXCIXJDFK-UHFFFAOYSA-N

111460-94-7

Methanone, (3-chlorophenyl)(6-hydroxy-3-phenylbenzo[b]thien-2-yl)- (2 suppliers)

63763-24-6

Methanone, (3-chlorophenyl)(6-methoxy-3-phenylbenzo[b]thien-2-yl)- (2 suppliers)

63763-22-4

Methanone, (3-chlorophenyl)(tetrahydro-2H-pyran-4-yl) (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(oxan-4-yl)methanone | CAS Registry Number: 1343903-60-5
Synonyms: AKOS013252991, methanone, (3-chlorophenyl)(tetrahydro-2h-pyran-4-yl)

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARKDGVMILIGHQC-UHFFFAOYSA-N

1343903-60-5

Methanone, (3-chlorophenyl)-1H-indol-5-yl- (1 supplier)

IUPAC Name: 2-(7-bromo-1H-indol-4-yl)ethanamine | CAS Registry Number: 1360902-20-0
Synonyms: 1h-indole-4-ethanamine,7-bromo-, KB-264725

Molecular Formula:	C₁₀H₁₁BrN₂	Molecular Weight:	239.111740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RUBCNSCAQYSGLY-UHFFFAOYSA-N

1360902-20-0

Methanone, (3-chlorophenyl)-1H-indol-7-yl- (1 supplier)

405275-37-8

Methanone, (3-chlorophenyl)-2-furanyl- (6 suppliers)

IUPAC Name: (3-chlorophenyl)-(furan-2-yl)methanone | CAS Registry Number: 639086-72-9
Synonyms: 2-(3-Chlorobenzoyl)furan, SCHEMBL6611772, XPKYTHFHJACHRH-UHFFFAOYSA-, ZINC43606550, AKOS010980387, (3-Chlorophenyl)(furan-2-yl)methanone, AK426779, InChI=1/C11H7ClO2/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7H

Molecular Formula:	C₁₁H₇ClO₂	Molecular Weight:	206.625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPKYTHFHJACHRH-UHFFFAOYSA-N

639086-72-9

Methanone, (3-chlorophenyl)-2-pyrrolidinyl (0 suppliers)

IUPAC Name: (3-chlorophenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1225686-10-1
Synonyms: 2-(3-chlorobenzoyl)pyrrolidine, AKOS022304605, methanone, (3-chlorophenyl)-2-pyrrolidinyl

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDKUSMLBTLVDLG-UHFFFAOYSA-N

1225686-10-1

Methanone, (3-chlorophenyl)-3-piperidinyl (0 suppliers)

IUPAC Name: (3-chlorophenyl)-piperidin-3-ylmethanone | CAS Registry Number: 1226031-41-9
Synonyms: SCHEMBL3963692, AKOS022307891, methanone, (3-chlorophenyl)-3-piperidinyl

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQKWNDZNWOAEW-UHFFFAOYSA-N

1226031-41-9

Methanone, (3-chlorophenyl)-9H-fluoren-2-yl-, oxime (0 suppliers)

IUPAC Name: N-[(3-chlorophenyl)-(9H-fluoren-2-yl)methylidene]hydroxylamine | CAS Registry Number: 62093-56-5
Synonyms: CTK2C7433

Molecular Formula:	C₂₀H₁₄ClNO	Molecular Weight:	319.784260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJZZVJYJJJINQP-UHFFFAOYSA-N

62093-56-5

Methanone, (3-chlorophenyl)-9H-fluoren-4-yl- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-(9H-fluoren-4-yl)methanone | CAS Registry Number: 62093-53-2
Synonyms: CTK2C7436

Molecular Formula:	C₂₀H₁₃ClO	Molecular Weight:	304.769620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGAPWKLJJZSMJR-UHFFFAOYSA-N

62093-53-2

Methanone, (3-chlorophenyl)[1-(methylsulfonyl)-1H-indol-3-yl]- (1 supplier)

189006-59-5

Methanone, (3-chlorophenyl)[2-(4-hydroxyphenyl)-3-benzofuranyl]- (1 supplier)

IUPAC Name: (3-chlorophenyl)-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 57664-66-1
Synonyms: SureCN11729372, CTK1F1554

Molecular Formula:	C₂₁H₁₃ClO₃	Molecular Weight:	348.779120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DILFMKXYHXANMO-UHFFFAOYSA-N

57664-66-1

Methanone, (3-chlorophenyl)[2-[(3-nitro-2-pyridinyl)amino]phenyl]- (1 supplier)

IUPAC Name: (3-chlorophenyl)-[2-[(3-nitropyridin-2-yl)amino]phenyl]methanone | CAS Registry Number: 89153-93-5
Synonyms: ACMC-20lift, AGN-PC-00M8ZL, SureCN10632214, CTK3A0506

Molecular Formula:	C₁₈H₁₂ClN₃O₃	Molecular Weight:	353.759180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAAYIFNMUCNMCD-UHFFFAOYSA-N

89153-93-5

Methanone, (3-chlorophenyl)[2-hydroxy-4-(4-morpholinyl)phenyl]- (1 supplier)

404010-43-1

Methanone, (3-chlorophenyl)[4-(1,1,2,2-tetrafluoroethoxy)phenyl]- (2 suppliers)

IUPAC Name: (3-chlorophenyl)-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone | CAS Registry Number: 56426-11-0
Synonyms: AGN-PC-00NQGL, CTK1F4649

Molecular Formula:	C₁₅H₉ClF₄O₂	Molecular Weight:	332.677373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRTOESCRCSFPEZ-UHFFFAOYSA-N

56426-11-0

Methanone, (3-chlorophenyl)[4-(1,2,2,2-tetrafluoroethoxy)phenyl]- (0 suppliers)

IUPAC Name: (3-chlorophenyl)-[4-(1,2,2,2-tetrafluoroethoxy)phenyl]methanone | CAS Registry Number: 61547-44-2
Synonyms: SureCN11433080, CTK2D7723

Molecular Formula:	C₁₅H₉ClF₄O₂	Molecular Weight:	332.677373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKXXEICFPBPEQB-UHFFFAOYSA-N

61547-44-2

Methanone, (3-chlorophenyl)[4-(methylsulfonyl)phenyl]- (1 supplier)

197439-00-2

Methanone, (3-chlorophenyl)[4-[(phenylmethyl)thio]phenyl]- (1 supplier)

197439-69-3

Methanone, (3-chlorophenyl)[4-fluoro-4-(hydroxymethyl)-1-piperidinyl] (0 suppliers)

223632-81-3

Methanone, (3-chlorophenyl)cyclopropyl-, oxime (1 supplier)

68358-76-9

Methanone, (3-ethenyl-3,5-dimethyl-2-pyrrolidinyl)-1H-indol-3-yl- (0 suppliers)

IUPAC Name: (3-ethenyl-3,5-dimethylpyrrolidin-2-yl)-(1H-indol-3-yl)methanone | CAS Registry Number: 64643-95-4
Synonyms: CTK2A4656

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXGBSDNPFQETHA-UHFFFAOYSA-N

64643-95-4

Methanone, (3-ethenylphenyl)phenyl- (1 supplier)

IUPAC Name: (3-ethenylphenyl)-phenylmethanone | CAS Registry Number: 63444-57-5
Synonyms: SureCN1941954, CTK2A9132

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNPFTLIIEKEYIW-UHFFFAOYSA-N

63444-57-5

Methanone, (3-ethoxy-2-quinoxalinyl)(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: (3-ethoxyquinoxalin-2-yl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 89569-45-9
Synonyms: ACMC-20lntg, AGN-PC-00LRKD, CTK2J3775

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYVZCSHFRNRQFI-UHFFFAOYSA-N

89569-45-9

Methanone, (3-ethoxyphenyl)phenyl- (0 suppliers)

IUPAC Name: (3-ethoxyphenyl)-phenylmethanone | CAS Registry Number: 61955-99-5
Synonyms: 3-ETHOXYBENZOPHENONE, AGN-PC-00IKBQ, CTK2C9856, (3-Ethoxy-phenyl)-phenyl-methanone, AKOS010014448, A11658, I14-10959

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIVNEWOXXBECGK-UHFFFAOYSA-N

61955-99-5

Methanone, (3-ethoxyphenyl)phenyl-, oxime (0 suppliers)

IUPAC Name: N-[(3-ethoxyphenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 62003-02-5
Synonyms: CTK2C8942

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHRPFOFQXJLXCR-UHFFFAOYSA-N

62003-02-5

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