METHANONE, 1-CYCLOHEXEN-1-YL[3-(TRIFLUOROMETHOXY)PHENYL]-,Methanone, 1-cyclohexen-1-ylcyclohexyl- Suppliers & Manufacturers

CHEMICAL products beginning with : M

23701 to 23750 of 124300 results Page:

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PRODUCT NAME

CAS Registry Number

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- (7 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)- (1 supplier)

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 (2 suppliers)

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- (0 suppliers)

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 (3 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)- (2 suppliers)

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

Methanone, 1-pyrrolidinyl(3R)-3-pyrrolidinyl- (0 suppliers)

IUPAC Name: pyrrolidin-1-yl-[(3R)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1257293-93-8
Synonyms: SCHEMBL2146125, ZINC62111986, AKOS032331135, (3R)-3-(pyrrolidine-1-carbonyl)pyrrolidine

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFNMUPSBEJEEMI-MRVPVSSYSA-N

1257293-93-8

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

IUPAC Name: pyrrolidin-1-yl-[(3S)-pyrrolidin-3-yl]methanone | CAS Registry Number: 1257293-95-0
Synonyms: SCHEMBL2673961, NFNMUPSBEJEEMI-QMMMGPOBSA-N, ZINC62111987, AKOS032331136, Pyrrolidin-1-yl-(S)-pyrrolidin-3-ylmethanone

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFNMUPSBEJEEMI-QMMMGPOBSA-N

1257293-95-0

Methanone, 1-Pyrrolidinyl(4,5,6,7-Tetrahydro-1h-Benzimidazol-6-Yl)- (1 supplier)

IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone | CAS Registry Number: 788124-61-8
Synonyms: SureCN3182983, SureCN3182992, MET027, Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUWUXUSDRJUJDG-UHFFFAOYSA-N

788124-61-8

Methanone, 1-Pyrrolidinyl(4,5,6,7-Tetrahydro-1h-Benzimidazol-6-Yl)-, Hydrochloride (10 suppliers)

IUPAC Name: pyrrolidin-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone;hydrochloride | CAS Registry Number: 132036-42-1
Synonyms: 1-PYRROLIDINYL(4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOL-6-YL)METHANONE HYDROCHLORIDE, SureCN9051125, SureCN9052953, FD7376, KB-161483, (4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)(PYRROLIDIN-1-YL)METHANONE HCL

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.743820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIQQUDRWPRGFBZ-UHFFFAOYSA-N

132036-42-1

Methanone, 1-pyrrolidinyl-3-pyrrolidinyl- (3 suppliers)

IUPAC Name: pyrrolidin-1-yl(pyrrolidin-3-yl)methanone | CAS Registry Number: 1257381-66-0
Synonyms: pyrrolidin-1-yl(pyrrolidin-3-yl)methanone, Pyrrolidin-1-yl-(S)-pyrrolidin-3-ylmethanone, AGN-PC-0BTEO2, SCHEMBL2146130, NFNMUPSBEJEEMI-UHFFFAOYSA-N, AKOS012305174, pyrrolidin-1-yl1-pyrrolidin-3-ylmethanone, pyrrolidin-1-yl-1-pyrrolidin-3-ylmethanone, pyrrolidin-1-yl-(5)-pyrrolidin-3-ylmethanone, pyrrolidin-1-yl-(r)-pyrrolidin-3-ylmethanone

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFNMUPSBEJEEMI-UHFFFAOYSA-N

1257381-66-0

Methanone, 1-pyrrolidinyl-3-pyrrolidinyl-, hydrochloride (2 suppliers)

IUPAC Name: pyrrolidin-1-yl(pyrrolidin-3-yl)methanone;hydrochloride | CAS Registry Number: 1315592-48-3
Synonyms: SCHEMBL2146706, MolPort-038-948-619, AKOS027339459, AK342295, 3-(pyrrolidine-1-carbonyl)pyrrolidine hydrochloride, Pyrrolidin-1-yl(pyrrolidin-3-yl)methanone hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REOSUYHONOZWGO-UHFFFAOYSA-N

1315592-48-3

Methanone, 1-pyrrolidinyl[(3S)-1,2,3,4-tetrahydro-3-isoquinolinyl]- (1 supplier)

222632-77-1

Methanone, 1H-1,2,4-triazol-3-yl[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1H-1,2,4-triazol-5-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62458-10-0
Synonyms: CTK2B9399, AKOS014698667

Molecular Formula:	C₁₀H₆F₃N₃O	Molecular Weight:	241.169350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMLQIBWEMLHQRG-UHFFFAOYSA-N

62458-10-0

Methanone, 1H-2-benzothiopyran-1-ylphenyl- (1 supplier)

IUPAC Name: 1H-isothiochromen-1-yl(phenyl)methanone | CAS Registry Number: 54328-60-8
Synonyms: AGN-PC-00LHTO, CTK1F9116

Molecular Formula:	C₁₆H₁₂OS	Molecular Weight:	252.330880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNWKOUAWWJSVJN-UHFFFAOYSA-N

54328-60-8

Methanone, 1H-benzimidazol-2-yl(2-bromophenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(2-bromophenyl)methanone | CAS Registry Number: 88696-12-2
Synonyms: AGN-PC-00LQII, ACMC-20ld08, CTK3A7482

Molecular Formula:	C₁₄H₉BrN₂O	Molecular Weight:	301.138060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKFWXLGVLWDCEL-UHFFFAOYSA-N

88696-12-2

Methanone, 1H-benzimidazol-2-yl(2-methylphenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(2-methylphenyl)methanone | CAS Registry Number: 76098-88-9
Synonyms: AGN-PC-00LQI7, CTK2G8213

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZESICSAMADIJB-UHFFFAOYSA-N

76098-88-9

Methanone, 1H-benzimidazol-2-yl(3-bromophenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(3-bromophenyl)methanone | CAS Registry Number: 88696-11-1
Synonyms: ACMC-20ld07, AGN-PC-00LQI5, CTK3A7483

Molecular Formula:	C₁₄H₉BrN₂O	Molecular Weight:	301.138060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGPBGWIJYPGWJE-UHFFFAOYSA-N

88696-11-1

Methanone, 1H-benzimidazol-2-yl(3-methylphenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 76098-87-8
Synonyms: AGN-PC-00LQI6, CTK2G8214

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXGDUIYWPUARRJ-UHFFFAOYSA-N

76098-87-8

Methanone, 1H-benzimidazol-2-yl(4-bromophenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(4-bromophenyl)methanone | CAS Registry Number: 88696-06-4
Synonyms: AGN-PC-00LQIF, ACMC-20ld02, CTK3A7488

Molecular Formula:	C₁₄H₉BrN₂O	Molecular Weight:	301.138060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCPVWENYCYQQQP-UHFFFAOYSA-N

88696-06-4

Methanone, 1H-benzimidazol-2-yl(4-fluorophenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(4-fluorophenyl)methanone | CAS Registry Number: 56969-31-4
Synonyms: AGN-PC-00LQIG, CTK1F3342

Molecular Formula:	C₁₄H₉FN₂O	Molecular Weight:	240.232463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJNZXFCKMQZMMD-UHFFFAOYSA-N

56969-31-4

Methanone, 1H-benzimidazol-2-yl(4-methylphenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(4-methylphenyl)methanone | CAS Registry Number: 56969-32-5
Synonyms: AGN-PC-00LQIH, SureCN13042221, CTK1F3341

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJTSVDFEFRDKJQ-UHFFFAOYSA-N

56969-32-5

Methanone, 1H-benzimidazol-2-yl(4-propylphenyl)- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(4-propylphenyl)methanone | CAS Registry Number: 88696-10-0
Synonyms: AGN-PC-00LQIJ, ACMC-20ld06, CTK3A7484

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJTSJUGDSAGWGG-UHFFFAOYSA-N

88696-10-0

Methanone, 1H-benzimidazol-2-yl-4-thiazolyl- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl(1,3-thiazol-4-yl)methanone | CAS Registry Number: 91362-44-6
Synonyms: ACMC-20lub1, CTK3G4845

Molecular Formula:	C₁₁H₇N₃OS	Molecular Weight:	229.257780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIFSIQMCSYIZJO-UHFFFAOYSA-N

91362-44-6

Methanone, 1H-benzimidazol-2-yl[3-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(3-phenylmethoxyphenyl)methanone | CAS Registry Number: 89521-69-7
Synonyms: ACMC-20ln4o, AGN-PC-00L82Z, CTK2J4621

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNEQNNNIEKGEQH-UHFFFAOYSA-N

89521-69-7

Methanone, 1H-benzimidazol-2-yl[4-(1,1-dimethylethyl)phenyl]- (1 supplier)

IUPAC Name: 1H-benzimidazol-2-yl-(4-tert-butylphenyl)methanone | CAS Registry Number: 88696-09-7
Synonyms: ACMC-20ld05, AGN-PC-00LQI4, CTK3A7485

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTQUOJYVXPEFMX-UHFFFAOYSA-N

88696-09-7

Methanone, 1H-benzimidazol-2-ylphenyl (7 suppliers)

IUPAC Name: 1H-benzimidazol-2-yl(phenyl)methanone | CAS Registry Number: 955-41-9
Synonyms: 1H-benzimidazol-2-yl(phenyl)methanone, ST077947, benzimidazol-2-yl phenyl ketone, NSC191928, ChemDiv3_008798, AC1L72XI, SureCN3966827, Oprea1_725031, MolPort-000-208-081, HMS1497P20, SBB040002, ZINC09560697, AKOS000271259, MCULE-6092411318, NSC-191928, IDI1_026708, BRD-K19830387-001-01-5

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZMKWQVADPIKCJ-UHFFFAOYSA-N

955-41-9

Methanone, 1H-benzimidazol-5-ylcyclohexyl- (1 supplier)

IUPAC Name: 3H-benzimidazol-5-yl(cyclohexyl)methanone | CAS Registry Number: 89264-51-7
Synonyms: ACMC-20lk3d, SureCN8136330, CTK2J8408

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXSREVHKQSZWAS-UHFFFAOYSA-N

89264-51-7

METHANONE, 1H-BENZOTRIAZOL-1-YL-1H-INDOL-2-YL- (7 suppliers)

IUPAC Name: benzotriazol-1-yl(1H-indol-2-yl)methanone | CAS Registry Number: 586959-21-9
Synonyms: 1-(1H-Indol-2-ylcarbonyl)-1H-benzotriazole, AC1MTAB0, SureCN4342017, CTK5A8711, ZINC12956205, AKOS015889087, AG-G-07864, benzotriazol-1-yl(1H-indol-2-yl)methanone, KB-212395, I01-17226

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.266100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRWWEKWNESRKJV-UHFFFAOYSA-N

586959-21-9

METHANONE, 1H-IMIDAZOL-1-YL(4'-OCTYL[1,1'-BIPHENYL]-4-YL)- (1 supplier)

IUPAC Name: imidazol-1-yl-[4-(4-octylphenyl)phenyl]methanone | CAS Registry Number: 920269-59-6
Synonyms: Methanone, 1H-imidazol-1-yl(4'-octyl[1,1'-biphenyl]-4-yl)-, AGN-PC-00QCZQ, SureCN13779185, CTK3H2087

Molecular Formula:	C₂₄H₂₈N₂O	Molecular Weight:	360.491920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKFRVJYMGWRFT-UHFFFAOYSA-N

920269-59-6

Methanone, 1H-imidazol-1-yl(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- (0 suppliers)

IUPAC Name: (1,1-dioxothian-4-yl)-imidazol-1-ylmethanone | CAS Registry Number: 1056463-80-9

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSIUHEVUSGBSJC-UHFFFAOYSA-N

1056463-80-9

Methanone, 1h-imidazol-1-yl-1h-indol-4-yl- (3 suppliers)

IUPAC Name: imidazol-1-yl(1H-indol-4-yl)methanone | CAS Registry Number: 65923-24-2
Synonyms: Methanone, 1H-imidazol-1-yl-1H-indol-4-yl-, L-1672

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVJAWBPEZLTWSE-UHFFFAOYSA-N

65923-24-2

Methanone, 1H-imidazol-1-yl-1H-indol-5-yl- (2 suppliers)

IUPAC Name: 4-iodo-7-methyl-1H-indole | CAS Registry Number: 1082041-36-8
Synonyms: 4-Iodo-7-methylindole, AGN-PC-09SIWY, 4-iodo-7-methyl-1H-indole, 1h-indole,4-iodo-7-methyl-, KB-263977

Molecular Formula:	C₉H₈IN	Molecular Weight:	257.070990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FMTYJXKEVSMJRK-UHFFFAOYSA-N

1082041-36-8

Methanone, 1H-imidazol-2-yl(4-nitrophenyl)- (1 supplier)

IUPAC Name: 1H-imidazol-2-yl-(4-nitrophenyl)methanone | CAS Registry Number: 68090-13-1
Synonyms: SureCN7712778, CTK1J2566

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJGKRSACPRIIDR-UHFFFAOYSA-N

68090-13-1

Methanone, 1H-imidazol-2-yl-(3-methylphenyl)- (1 supplier)

IUPAC Name: 1H-imidazol-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 62457-92-5
Synonyms: CTK2B9411

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROZWDZKHGNRIIQ-UHFFFAOYSA-N

62457-92-5

Methanone, 1H-imidazol-2-yl-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1H-imidazol-2-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62457-93-6
Synonyms: CTK2B9410

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBLHQQPXXRUBDY-UHFFFAOYSA-N

62457-93-6

Methanone, 1H-imidazol-4-yl(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 1H-imidazol-5-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 84396-13-4
Synonyms: SureCN11047787, CTK2I5720

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABORZGNVWGVULG-UHFFFAOYSA-N

84396-13-4

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