Methanone, 1,4-phenylenebis[[4-(diethylamino)phenyl]-,bis(methylphenylhydrazone),Methanone, 1,4-phenylenebis[[4-(hexyloxy)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22701 to 22750 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

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

83318-01-8

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

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]- (1 supplier)

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]- (1 supplier)

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- (2 suppliers)

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- (2 suppliers)

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- (1 supplier)

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 (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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) (3 suppliers)

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) (3 suppliers)

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)- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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 (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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]- (2 suppliers)

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]- (3 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]- (2 suppliers)

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)- (1 supplier)

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]- (1 supplier)

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- (8 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

Methanone, 1-cyclohexene-1,2-diylbis[phenyl- (1 supplier)

IUPAC Name: (2-benzoylcyclohexen-1-yl)-phenylmethanone | CAS Registry Number: 97254-44-9
Synonyms: ACMC-20m1gh, CTK3F2172

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYZIDNYDSMKRIZ-UHFFFAOYSA-N

97254-44-9

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

IUPAC Name: cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)methanone | CAS Registry Number: 649570-53-6
Synonyms: Methanone, 1-cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)-, AGN-PC-007OLP, CTK2A1233

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXGLNZITWLDLFL-UHFFFAOYSA-N

649570-53-6

Methanone, 1-naphthalenyl(3-nitrophenyl)- (1 supplier)

IUPAC Name: naphthalen-1-yl-(3-nitrophenyl)methanone | CAS Registry Number: 38156-98-8
Synonyms: CTK1B5094

Molecular Formula:	C₁₇H₁₁NO₃	Molecular Weight:	277.274140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RONAJVQOZKEXMD-UHFFFAOYSA-N

38156-98-8

METHANONE, 1-NAPHTHALENYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL- (2 suppliers)

IUPAC Name: 1-naphthalen-1-ylpyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 918531-83-6
Synonyms: CTK3H6755, Methanone, 1-naphthalenyl-1H-pyrrolo[2,3-b]pyridin-3-yl-

Molecular Formula:	C₁₈H₁₂N₂O	Molecular Weight:	272.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNVQMJBMQFCBEC-UHFFFAOYSA-N

918531-83-6

Methanone, 1-naphthalenyl-2-naphthalenyl- (3 suppliers)

IUPAC Name: 1-naphthalen-1-ylnaphthalene-2-carbaldehyde | CAS Registry Number: 605-79-8
Synonyms: [1,1'-Binaphthalene]-2-carboxaldehyde, AGN-PC-009BT0, CTK1J0079, ZINC21300254, TL8005411

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBYIYYPMLNCRFD-UHFFFAOYSA-N

605-79-8

Methanone, 1-naphthalenyl-3-piperidinyl (0 suppliers)

IUPAC Name: naphthalen-1-yl(piperidin-3-yl)methanone | CAS Registry Number: 1332148-55-6
Synonyms: MolPort-019-895-821, 1-naphthyl(piperidin-3-yl)methanone, AKOS014142561, MCULE-7088449586, methanone, 1-naphthalenyl-3-piperidinyl

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVRXETSGGBZJBB-UHFFFAOYSA-N

1332148-55-6

Methanone, 1-naphthalenyl-3-pyridinyl- (2 suppliers)

IUPAC Name: 1-naphthalen-1-yl-2H-pyridine-3-carbaldehyde | CAS Registry Number: 89667-29-8
Synonyms: ACMC-20lp1t, CTK2J2249

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHQVXWHTPUUJSN-UHFFFAOYSA-N

89667-29-8

Methanone, 1-naphthalenyl-4-piperidinyl (1 supplier)

IUPAC Name: 1-naphthalen-1-ylpiperidine-4-carbaldehyde | CAS Registry Number: 118412-65-0
Synonyms: AGN-PC-0NZKU9, Methanone, 1-naphthalenyl-4-piperidinyl-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGWROLSCEUJANG-UHFFFAOYSA-N

118412-65-0

Methanone, 1-naphthalenyl[2,4,6-tris(1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: naphthalen-1-yl-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 78823-31-1
Synonyms: AC1NQOG6, CTK2G4835, naphthalen-1-yl-[2,4,6-tri(propan-2-yl)phenyl]methanone

Molecular Formula:	C₂₆H₃₀O	Molecular Weight:	358.515800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVCWFNXUPMYZIV-UHFFFAOYSA-N

78823-31-1

Methanone, 1-oxaspiro[2.2]pent-2-ylphenyl- (1 supplier)

IUPAC Name: 1-oxaspiro[2.2]pentan-2-yl(phenyl)methanone | CAS Registry Number: 80706-60-1
Synonyms: CTK3E5235

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPVRQPDZGVNPCX-UHFFFAOYSA-N

80706-60-1

Methanone, 1-oxaspiro[2.5]oct-2-ylphenyl- (1 supplier)

IUPAC Name: 1-oxaspiro[2.5]octan-2-yl(phenyl)methanone | CAS Registry Number: 89149-54-2
Synonyms: ACMC-20licl, AGN-PC-00LBOZ, CTK3A0620

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDXQYENZEORIHE-UHFFFAOYSA-N

89149-54-2

Methanone, 1-piperidinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)- (0 suppliers)

IUPAC Name: piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 1161881-68-0
Synonyms: SCHEMBL8306650, AKOS000182970, AKOS023869085, 1-piperidinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)-methanone

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCYXCLHBGPYIOE-UHFFFAOYSA-N

1161881-68-0

Methanone, 1-piperidinyl(3S)-3-pyrrolidinyl- (0 suppliers)

IUPAC Name: piperidin-1-yl-[(3S)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1315593-25-9
Synonyms: ZINC19686050, 1-piperidinyl(3s)-3-pyrrolidinyl-methanone

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANIJPUFKQQMKKS-VIFPVBQESA-N

1315593-25-9

Methanone, 1-piperidinyl-3-pyrrolidinyl- (1 supplier)

IUPAC Name: piperidin-1-yl(pyrrolidin-3-yl)methanone | CAS Registry Number: 917560-89-5
Synonyms: 1-(pyrrolidine-3-carbonyl)piperidine, AKOS012304459, CCG-211379, F1908-1679

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANIJPUFKQQMKKS-UHFFFAOYSA-N

917560-89-5

Methanone, 1-piperidinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]- (0 suppliers)

IUPAC Name: piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone | CAS Registry Number: 256373-09-8
Synonyms: AGN-PC-0O8BGV, AGN-PC-04PM6Z, SCHEMBL8306650, AKOS000182970, AKOS023869085, piperidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone, Piperidine, 1-[[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCYXCLHBGPYIOE-UHFFFAOYSA-N

256373-09-8

Methanone, 1-pyrrolidinyl(1,2,3,4-tetrahydro-3-isoquinolinyl)-, hydrochloride (4 suppliers)

IUPAC Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone;hydrochloride | CAS Registry Number: 135709-67-0
Synonyms: MolPort-039-242-282

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APFHGQJHWKKYHN-UHFFFAOYSA-N

135709-67-0

METHANONE, 1-PYRROLIDINYL(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: sodium;5-methyl-5-pentyl-1,3-oxazolidin-3-ide-2,4-dione | CAS Registry Number: 64047-03-6
Synonyms: LS-100291, 5-Amyl-5-methyl-2,4-oxazolidinedione sodium deriv, 5-Amyl-5-methyl-2,4-oxazolidinedione sodium deriv., 2,4-Oxazolidinedione, 5-amyl-5-methyl-, sodium deriv, 2,4-Oxazolidinedione, 5-amyl-5-methyl-, sodium deriv.

Molecular Formula:	C₉H₁₄NNaO₃	Molecular Weight:	207.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFDLKUZKUFPEFD-UHFFFAOYSA-M

64047-03-6

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