Methanone, 1,3-phenylenebis[[4-(diethylamino)phenyl]-,bis(methylphenylhydrazone),METHANONE, 1,3-PHENYLENEBIS[[4-[(ETHENYLPHENYL)METHOXY]PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

23651 to 23700 of 123931 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, 1,3-phenylenebis[[4-(diethylamino)phenyl]-,bis(methylphenylhydrazone) (0 suppliers)

109349-48-6

METHANONE, 1,3-PHENYLENEBIS[[4-[(ETHENYLPHENYL)METHOXY]PHENYL]- (0 suppliers)

IUPAC Name: [3-[4-[(2-ethenylphenyl)methoxy]benzoyl]phenyl]-[4-[(2-ethenylphenyl)methoxy]phenyl]methanone | CAS Registry Number: 185160-19-4
Synonyms: CTK0A4889, Methanone, 1,3-phenylenebis[[4-[(ethenylphenyl)methoxy]phenyl]-

Molecular Formula:	C₃₈H₃₀O₄	Molecular Weight:	550.642400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMLHSWWQXWCRZ-UHFFFAOYSA-N

185160-19-4

Methanone, 1,3-phenylenebis[2-pyridinyl- (0 suppliers)

IUPAC Name: [3-(pyridine-2-carbonyl)phenyl]-pyridin-2-ylmethanone | CAS Registry Number: 113786-97-3
Synonyms: ACMC-20mj0t, AGN-PC-00KBQQ, CTK0G1134

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXBKKSYRRRJCAX-UHFFFAOYSA-N

113786-97-3

METHANONE, 1,3-PHENYLENEBIS[9H-FLUOREN-2-YL- (0 suppliers)

IUPAC Name: [3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone | CAS Registry Number: 214624-04-1
Synonyms: CTK0J7488, Methanone, 1,3-phenylenebis[9H-fluoren-2-yl-

Molecular Formula:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYVRZPLUPFJBJK-UHFFFAOYSA-N

214624-04-1

Methanone, 1,3-phenylenebis[bicyclo[4.2.0]octa-1,3,5-trien-3-yl- (0 suppliers)

IUPAC Name: [3-(bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonyl)phenyl]-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanone | CAS Registry Number: 137662-13-6
Synonyms: ACMC-20mwra, CTK0F3467

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGCJLRIKVHXOCP-UHFFFAOYSA-N

137662-13-6

METHANONE, 1,4-NAPHTHALENEDIYLBIS[(4-FLUOROPHENYL)- (0 suppliers)

IUPAC Name: [4-(4-fluorobenzoyl)naphthalen-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 698347-49-8
Synonyms: CTK1H5277, Methanone, 1,4-naphthalenediylbis[(4-fluorophenyl)-

Molecular Formula:	C₂₄H₁₄F₂O₂	Molecular Weight:	372.363566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLAZPJYAKWTUJR-UHFFFAOYSA-N

698347-49-8

Methanone, 1,4-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)- (0 suppliers)

IUPAC Name: [4-(1,2-dihydroacenaphthylene-5-carbonyl)phenyl]-(1,2-dihydroacenaphthylen-5-yl)methanone | CAS Registry Number: 107508-59-8
Synonyms: ACMC-20mb19, CTK0G2996

Molecular Formula:	C₃₂H₂₂O₂	Molecular Weight:	438.515880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPHUSTABFYWQGJ-UHFFFAOYSA-N

107508-59-8

Methanone, 1,4-phenylenebis[(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: [4-(2,3,4-trihydroxybenzoyl)phenyl]-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 99353-03-4
Synonyms: ACMC-20m2rz, CTK3G7519

Molecular Formula:	C₂₀H₁₄O₈	Molecular Weight:	382.320360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HPYQBBGJKRJCIY-UHFFFAOYSA-N

99353-03-4

Methanone, 1,4-phenylenebis[(2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: [4-(2-hydroxybenzoyl)phenyl]-(2-hydroxyphenyl)methanone | CAS Registry Number: 66832-95-9
Synonyms: AGN-PC-00P6IA, CTK1H9273

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEMSWWWGIBCIEM-UHFFFAOYSA-N

66832-95-9

Methanone, 1,4-phenylenebis[(2-methoxyphenyl)- (1 supplier)

IUPAC Name: [4-(2-methoxybenzoyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 100758-03-0
Synonyms: ACMC-20m3tw, CTK0G8648

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZIHUFCNCQCTDK-UHFFFAOYSA-N

100758-03-0

Methanone, 1,4-phenylenebis[(2-methylphenyl)- (1 supplier)

IUPAC Name: [4-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 100758-02-9
Synonyms: ACMC-20m3tv, CTK0G8649

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEQRQYBAXUUQNL-UHFFFAOYSA-N

100758-02-9

Methanone, 1,4-phenylenebis[(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: [4-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 15517-45-0
Synonyms: ZINC00341447, AC1LGLM8, SureCN9418310, Oprea1_022623, Oprea1_379469, CTK0E7692, MolPort-001-923-284, AKOS000747425, BAS 00316106, [4-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone, [4-(4-Methoxy-benzoyl)-phenyl]-(4-methoxy-phenyl)-methanone

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKGZTMAFYGTLOV-UHFFFAOYSA-N

15517-45-0

Methanone, 1,4-phenylenebis[[(3-aminophenoxy)phenyl]- (0 suppliers)

IUPAC Name: [4-[2-(3-aminophenoxy)benzoyl]phenyl]-[2-(3-aminophenoxy)phenyl]methanone | CAS Registry Number: 110471-13-1
Synonyms: ACMC-20mdf1, CTK0G2133

Molecular Formula:	C₃₂H₂₄N₂O₄	Molecular Weight:	500.543960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YZELQMAUJZMOKL-UHFFFAOYSA-N

110471-13-1

Methanone, 1,4-phenylenebis[[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)

IUPAC Name: [4-(4-tert-butylbenzoyl)phenyl]-(4-tert-butylphenyl)methanone | CAS Registry Number: 89803-10-1
Synonyms: ACMC-20lqik, AGN-PC-00KBKQ, SureCN10946728, CTK2J0317

Molecular Formula:	C₂₈H₃₀O₂	Molecular Weight:	398.536600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHODBICMIKBMMP-UHFFFAOYSA-N

89803-10-1

Methanone, 1,4-phenylenebis[[4-(1-pyrrolidinyl)phenyl]-,bis(diphenylhydrazone) (0 suppliers)

83318-04-1

Methanone, 1,4-phenylenebis[[4-(bromomethyl)phenyl]- (0 suppliers)

IUPAC Name: [4-[4-(bromomethyl)benzoyl]phenyl]-[4-(bromomethyl)phenyl]methanone | CAS Registry Number: 148257-97-0
Synonyms: ACMC-20n5e2, SureCN9541276, CTK0B2023

Molecular Formula:	C₂₂H₁₆Br₂O₂	Molecular Weight:	472.169240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRPLRXTVYLOJNZ-UHFFFAOYSA-N

148257-97-0

Methanone, 1,4-phenylenebis[[4-(chloromethyl)phenyl]- (0 suppliers)

IUPAC Name: [4-[4-(chloromethyl)benzoyl]phenyl]-[4-(chloromethyl)phenyl]methanone | CAS Registry Number: 59785-89-6
Synonyms: CTK1E6523

Molecular Formula:	C₂₂H₁₆Cl₂O₂	Molecular Weight:	383.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNSPTBNMLNKKIT-UHFFFAOYSA-N

59785-89-6

Methanone, 1,4-phenylenebis[[4-(diethylamino)phenyl]-,bis(methylphenylhydrazone) (0 suppliers)

83318-01-8

Methanone, 1,4-phenylenebis[[4-(hexyloxy)phenyl]- (0 suppliers)

IUPAC Name: [4-(4-hexoxybenzoyl)phenyl]-(4-hexoxyphenyl)methanone | CAS Registry Number: 91809-73-3
Synonyms: ACMC-20luzc, CTK3G3584

Molecular Formula:	C₃₂H₃₈O₄	Molecular Weight:	486.641720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUFXNJWSNZXEGJ-UHFFFAOYSA-N

91809-73-3

Methanone, 1,4-phenylenebis[[4-[(4-hydroxyphenyl)thio]phenyl]- (0 suppliers)

IUPAC Name: [4-[4-(4-hydroxyphenyl)sulfanylbenzoyl]phenyl]-[4-(4-hydroxyphenyl)sulfanylphenyl]methanone | CAS Registry Number: 112755-18-7
Synonyms: ACMC-20mgwx, CTK0D1083

Molecular Formula:	C₃₂H₂₂O₄S₂	Molecular Weight:	534.644680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEZKVECQSYEUMG-UHFFFAOYSA-N

112755-18-7

Methanone, 1,4-phenylenebis[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]- (0 suppliers)

IUPAC Name: [4-[4-[4-(4-fluorobenzoyl)phenoxy]benzoyl]phenyl]-[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]methanone | CAS Registry Number: 109267-16-5
Synonyms: ACMC-20mc57, CTK0D5884

Molecular Formula:	C₄₆H₂₈F₂O₆	Molecular Weight:	714.707726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMMXUNJRMKPWFW-UHFFFAOYSA-N

109267-16-5

Methanone, 1,4-phenylenebis[2-dibenzofuranyl- (1 supplier)

IUPAC Name: [4-(dibenzofuran-2-carbonyl)phenyl]-dibenzofuran-2-ylmethanone | CAS Registry Number: 65512-57-4
Synonyms: CTK1J6630

Molecular Formula:	C₃₂H₁₈O₄	Molecular Weight:	466.482920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPZAIHHADZBSQZ-UHFFFAOYSA-N

65512-57-4

Methanone, 1,4-phenylenebis[3-dibenzofuranyl- (0 suppliers)

IUPAC Name: [4-(dibenzofuran-3-carbonyl)phenyl]-dibenzofuran-3-ylmethanone | CAS Registry Number: 63347-91-1
Synonyms: CTK1I7259

Molecular Formula:	C₃₂H₁₈O₄	Molecular Weight:	466.482920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXJYLKNEJZRHBD-UHFFFAOYSA-N

63347-91-1

Methanone, 1,4-phenylenebis[9H-fluoren-3-yl- (1 supplier)

IUPAC Name: [4-(9H-fluorene-3-carbonyl)phenyl]-(9H-fluoren-3-yl)methanone | CAS Registry Number: 65512-58-5
Synonyms: CTK1J6629

Molecular Formula:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPWKRSVDLSDZTF-UHFFFAOYSA-N

65512-58-5

Methanone, 1,4-phenylenebis[9H-xanthen-3-yl- (0 suppliers)

IUPAC Name: [4-(9H-xanthene-3-carbonyl)phenyl]-(9H-xanthen-3-yl)methanone | CAS Registry Number: 144233-31-8
Synonyms: ACMC-20n3r6, CTK0B3391

Molecular Formula:	C₃₄H₂₂O₄	Molecular Weight:	494.536080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTLLKIPBLVVFRS-UHFFFAOYSA-N

144233-31-8

Methanone, 1,4-phenylenebis[phenyl-, dihydrazone (0 suppliers)

IUPAC Name: [phenyl-[4-(C-phenylcarbonohydrazonoyl)phenyl]methylidene]hydrazine | CAS Registry Number: 52506-25-9
Synonyms: AGN-PC-00AYXW, CTK1E4442

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTTMXOIVYNPUJH-UHFFFAOYSA-N

52506-25-9

Methanone, 1,5-naphthalenediylbis[(4-fluorophenyl)- (0 suppliers)

IUPAC Name: [5-(4-fluorobenzoyl)naphthalen-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 132634-80-1
Synonyms: ACMC-20mulf, AGN-PC-023PQK, SureCN9407149, CTK0C0632

Molecular Formula:	C₂₄H₁₄F₂O₂	Molecular Weight:	372.363566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXWHEPOPJCIUEA-UHFFFAOYSA-N

132634-80-1

Methanone, 1,5-naphthalenediylbis[(4-methylphenyl)- (0 suppliers)

IUPAC Name: [5-(4-methylbenzoyl)naphthalen-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 62751-75-1
Synonyms: CTK1I9055

Molecular Formula:	C₂₆H₂₀O₂	Molecular Weight:	364.435800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSGRZSOVTXAOCS-UHFFFAOYSA-N

62751-75-1

Methanone, 1,6-naphthalenediylbis[phenyl- (0 suppliers)

IUPAC Name: (5-benzoylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 116121-12-1
Synonyms: ACMC-20mlv2, CTK0C5923

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYNRPHCWSKPLMN-UHFFFAOYSA-N

116121-12-1

Methanone, 1,9-diazaspiro[5.5]undec-1-ylphenyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1,9-diazaspiro[5.5]undecan-1-yl(phenyl)methanone;hydrochloride | CAS Registry Number: 1100748-70-6
Synonyms: KB-78401, Methanone,1,9-diazaspiro[5.5]undec-1-ylphenyl-,hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.819620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTPXBGNLOXUKBX-UHFFFAOYSA-N

1100748-70-6

Methanone, 1,9-diazaspiro[5.5]undec-9-ylphenyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1,9-diazaspiro[5.5]undecan-9-yl(phenyl)methanone;hydrochloride | CAS Registry Number: 1100748-71-7
Synonyms: KB-78402, Methanone,1,9-diazaspiro[5.5]undec-9-ylphenyl-,hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.819620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTOMVANJUSXHGP-UHFFFAOYSA-N

1100748-71-7

Methanone, 1-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]phenyl-, oxime,(E)- (0 suppliers)

112848-92-7

Methanone, 1-anthracenyl(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: anthracen-1-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 64348-28-3
Synonyms: CTK2A6112

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXKHAXRTCMJMQF-UHFFFAOYSA-N

64348-28-3

Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)- (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-(2-chlorophenyl)methanone | CAS Registry Number: 57734-97-1
Synonyms: SureCN11759682, CTK1F1390

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBCKMKXUBRKSRC-UHFFFAOYSA-N

57734-97-1

Methanone, 1-azabicyclo[2.2.2]oct-3-yl-2-thienyl- (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanone | CAS Registry Number: 60697-86-1
Synonyms: ST065313, BAS 03662599, CBMicro_007856, ChemDiv2_000420, regid7975081, AC1MK32T, SureCN1578062, Oprea1_227538, Oprea1_683143, MLS000109580, CTK2E9435, MolPort-001-910-629, HMS1370D02, HMS2302M07, quinuclidin-3-yl 2-thienyl ketone, SMSF0012052, AKOS000507073, CCG-108278, MCULE-1182529023, NCGC00079327-02

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VESNHJVTIDAWND-UHFFFAOYSA-N

60697-86-1

Methanone, 1-azabicyclo[2.2.2]oct-3-ylcyclohexyl- (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(cyclohexyl)methanone | CAS Registry Number: 57734-96-0
Synonyms: CTK1F1391

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCPIJTWFTVKSPH-UHFFFAOYSA-N

57734-96-0

Methanone, 1-azabicyclo[2.2.2]oct-3-ylphenyl- (0 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(phenyl)methanone | CAS Registry Number: 57734-94-8
Synonyms: BAS 05880418, AC1MK7GF, TimTec1_004414, Oprea1_262086, STOCK4S-55136, CTK1F1392, MolPort-001-912-064, HMS1546I14, STL061088, AKOS005640928, CCG-145684, MCULE-8624747290, 1-azabicyclo[2.2.2]oct-3-yl(phenyl)methanone, 1-azabicyclo[2.2.2]octan-3-yl(phenyl)methanone, (1-Aza-bicyclo[2.2.2]oct-3-yl)-phenyl-methanone

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZQHUOUQAUYEOU-UHFFFAOYSA-N

57734-94-8

Methanone, 1-azabicyclo[2.2.2]oct-3-ylphenyl-, oxime (0 suppliers)

IUPAC Name: N-[1-azabicyclo[2.2.2]octan-3-yl(phenyl)methylidene]hydroxylamine | CAS Registry Number: 86979-09-1
Synonyms: CTK3C6062

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVSQUTXTIYHZOP-UHFFFAOYSA-N

86979-09-1

METHANONE, 1-AZETIDINYL(2-BROMO-4-THIAZOLYL)- (0 suppliers)

IUPAC Name: azetidin-1-yl-(2-bromo-1,3-thiazol-4-yl)methanone | CAS Registry Number: 919784-50-2
Synonyms: 4-(azetidin-1-ylcarbonyl)-2-bromo-1,3-thiazole, SureCN1426555, CTK3H2970, Methanone, 1-azetidinyl(2-bromo-4-thiazolyl)-, 90378-EP2301929A1, 90378-EP2301935A1, 90378-EP2305674A1

Molecular Formula:	C₇H₇BrN₂OS	Molecular Weight:	247.112280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMFICRJTTJUEBT-UHFFFAOYSA-N

919784-50-2

METHANONE, 1-AZETIDINYL(2-CHLORO-5-THIAZOLYL)- (3 suppliers)

IUPAC Name: azetidin-1-yl-(2-chloro-1,3-thiazol-5-yl)methanone | CAS Registry Number: 919784-27-3
Synonyms: 5-(azetidin-1-ylcarbonyl)-2-chloro-1,3-thiazole, SureCN1427003, CTK3H2974, AK148625, Azetidin-1-yl(2-chlorothiazol-5-yl)methanone, 90280-EP2301929A1, 90280-EP2301935A1, 90280-EP2305674A1, Methanone, 1-azetidinyl(2-chloro-5-thiazolyl)-

Molecular Formula:	C₇H₇ClN₂OS	Molecular Weight:	202.661280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRRNLQZWUPMYSI-UHFFFAOYSA-N

919784-27-3

Methanone, 1-azetidinyl(4-bromo-3-methoxyphenyl)- (0 suppliers)

IUPAC Name: azetidin-1-yl-(4-bromo-3-methoxyphenyl)methanone | CAS Registry Number: 1352621-01-2
Synonyms: azetidin-1-yl(4-bromo-3-methoxyphenyl)methanone, SCHEMBL9997000, AQAYYJFLJZKWCR-UHFFFAOYSA-N, ZINC148718129, A1-06158

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQAYYJFLJZKWCR-UHFFFAOYSA-N

1352621-01-2

Methanone, 1-azetidinyl(4-nitrophenyl)- (0 suppliers)

IUPAC Name: azetidin-1-yl-(4-nitrophenyl)methanone | CAS Registry Number: 51425-89-9
Synonyms: 1-[(4-nitrophenyl)carbonyl]azetidine, 1-Azetidinyl p-nitrophenyl ketone, AC1LBZNH, AGN-PC-0JTFI0, 1-(4-Nitrobenzoyl)azetidine, SCHEMBL4724436, Azetidine, 1-(4-nitrobenzoyl)-, MMRHBAZKXBIOBL-UHFFFAOYSA-N, azetidin-1-yl-(4-nitrophenyl)methanone

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMRHBAZKXBIOBL-UHFFFAOYSA-N

51425-89-9

METHANONE, 1-AZETIDINYL(6-CHLORO-3-PYRIDAZINYL)- (0 suppliers)

IUPAC Name: azetidin-1-yl-(6-chloropyridazin-3-yl)methanone | CAS Registry Number: 919784-75-1
Synonyms: 3-(azetidin-1-ylcarbonyl)-6-chloropyridazine, CTK3H2965, 90452-EP2301929A1, 90452-EP2301935A1, 90452-EP2305674A1, Methanone, 1-azetidinyl(6-chloro-3-pyridazinyl)-

Molecular Formula:	C₈H₈ClN₃O	Molecular Weight:	197.621620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUSOEZLRKRZAIS-UHFFFAOYSA-N

919784-75-1

METHANONE, 1-AZETIDINYL[(8S)-3,6,7,8-TETRAHYDRO-2,3-DIMETHYL-8-(2-METHYLPHENYL)PYRANO[2,3-E]BENZIMIDAZOL-5-YL]- (1 supplier)

IUPAC Name: azetidin-1-yl-[(8S)-2,3-dimethyl-8-(2-methylphenyl)-7,8-dihydro-6H-pyrano[2,3-e]benzimidazol-5-yl]methanone | CAS Registry Number: 917957-25-6
Synonyms: SureCN4964547, CHEMBL1098861, CTK5H0483, AG-H-77072

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSYMQWFFNGCWPV-FQEVSTJZSA-N

917957-25-6

Methanone, 1-azetidinyl[3-[(cyclopentylmethyl)amino]phenyl]- (2 suppliers)

IUPAC Name: azetidin-1-yl-[3-(cyclopentylmethylamino)phenyl]methanone | CAS Registry Number: 919800-08-1
Synonyms: SureCN1240937, CTK3H2678

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRKZAEMIXNGFBR-UHFFFAOYSA-N

919800-08-1

METHANONE, 1-AZETIDINYL[4-HYDROXY-5-[(3R)-3-HYDROXY-3-(2-METHYLPHENYL)PROPYL]-1,2-DIMETHYL-1H-BENZIMIDAZOL-6-YL]- (1 supplier)

IUPAC Name: azetidin-1-yl-[7-hydroxy-6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-2,3-dimethylbenzimidazol-5-yl]methanone | CAS Registry Number: 917956-99-1
Synonyms: SureCN4961729, CTK5H0481, AG-H-77070, Methanone,1-azetidinyl[4-hydroxy-5-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-1,2-dimethyl-1H-benzimidazol-6-yl]-

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.478780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSVGDGQEJJYADQ-HXUWFJFHSA-N

917956-99-1

Methanone, 1-cyclohexen-1-yl(2,3-dichloro-4-methoxyphenyl)- (0 suppliers)

IUPAC Name: cyclohexen-1-yl-(2,3-dichloro-4-methoxyphenyl)methanone | CAS Registry Number: 52711-67-8
Synonyms: SureCN11460282, CTK1G2240

Molecular Formula:	C₁₄H₁₄Cl₂O₂	Molecular Weight:	285.165760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQDLGFFLAUHDDL-UHFFFAOYSA-N

52711-67-8

METHANONE, 1-CYCLOHEXEN-1-YL(3,4-DIHYDRO-2H-PYRAN-6-YL)- (0 suppliers)

IUPAC Name: cyclohexen-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone | CAS Registry Number: 649570-57-0
Synonyms: CTK2A1232, Methanone, 1-cyclohexen-1-yl(3,4-dihydro-2H-pyran-6-yl)-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XILZBHUQJJMRKV-UHFFFAOYSA-N

649570-57-0

METHANONE, 1-CYCLOHEXEN-1-YL[3-(TRIFLUOROMETHOXY)PHENYL]- (0 suppliers)

IUPAC Name: cyclohexen-1-yl-[3-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 832110-63-1
Synonyms: CTK3D3805, Methanone, 1-cyclohexen-1-yl[3-(trifluoromethoxy)phenyl]-

Molecular Formula:	C₁₄H₁₃F₃O₂	Molecular Weight:	270.247030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTZNFUKHFXYZLI-UHFFFAOYSA-N

832110-63-1

Methanone, 1-cyclohexen-1-ylcyclohexyl- (5 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)cyclohexane-1-carbaldehyde | CAS Registry Number: 74598-74-6
Synonyms: CTK2G9941

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXTQTAJFSMGIGH-UHFFFAOYSA-N

74598-74-6

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