Methanone, bis[5-(methylthio)-2-thienyl]-,Methanone, bis[6-(acetyloxy)-2-benzofuranyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : M

23251 to 23300 of 121139 results Page:

460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

Methanone, bis[5-(methylthio)-2-thienyl]- (1 supplier)

IUPAC Name: bis(5-methylsulfanylthiophen-2-yl)methanone | CAS Registry Number: 144433-89-6
Synonyms: ACMC-20n3zn, CTK0B3135

Molecular Formula:	C₁₁H₁₀OS₄	Molecular Weight:	286.456500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPNVTBVBMGQAOC-UHFFFAOYSA-N

144433-89-6

Methanone, bis[6-(acetyloxy)-2-benzofuranyl]- (1 supplier)

IUPAC Name: [2-(6-acetyloxy-1-benzofuran-2-carbonyl)-1-benzofuran-6-yl] acetate | CAS Registry Number: 96796-28-0
Synonyms: AGN-PC-00MP6E, SureCN10929305, ACMC-20m189, CTK3F2325

Molecular Formula:	C₂₁H₁₄O₇	Molecular Weight:	378.331660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QTRJYWQNZVEJTK-UHFFFAOYSA-N

96796-28-0

Methanone, bis[6-(hydroxymethyl)-2-pyridinyl]- (1 supplier)

IUPAC Name: bis[6-(hydroxymethyl)pyridin-2-yl]methanone | CAS Registry Number: 128507-79-9
Synonyms: SCHEMBL9356159, bis(6-(hydroxymethyl)pyridin-2-yl)methanone

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDXOXNWUEHAYRU-UHFFFAOYSA-N

128507-79-9

Methanone, bis[7-(acetyloxy)-4-chloro-2-benzofuranyl]- (1 supplier)

IUPAC Name: [2-(7-acetyloxy-4-chloro-1-benzofuran-2-carbonyl)-4-chloro-1-benzofuran-7-yl] acetate | CAS Registry Number: 96795-91-4
Synonyms: AGN-PC-00MP6G, ACMC-20m188, CTK3F2326

Molecular Formula:	C₂₁H₁₂Cl₂O₇	Molecular Weight:	447.221780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YMJJHFIAQFTYSX-UHFFFAOYSA-N

96795-91-4

Methanone, cyclobutyl(1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1'-yl) (0 suppliers)

IUPAC Name: cyclobutyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone | CAS Registry Number: 858347-69-0
Synonyms: SCHEMBL5578866, ZINC96268906, AKOS027430243, AK486692, Cyclobutyl(spiro[indoline-3,4'-piperidin]-1'-yl)methanone

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NINJPLRJCMOOPX-UHFFFAOYSA-N

858347-69-0

Methanone, cyclobutyl(2,4-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: cyclobutyl-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 107151-25-7
Synonyms: AKOS014312344, methanone, cyclobutyl(2,4-dimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZDLMGMXTFWUTK-UHFFFAOYSA-N

107151-25-7

Methanone, cyclobutyl(3,5-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: cyclobutyl-(3,5-dimethoxyphenyl)methanone | CAS Registry Number: 107150-55-0
Synonyms: AKOS018634442, methanone, cyclobutyl(3,5-dimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVFOTPLSFVHBGA-UHFFFAOYSA-N

107150-55-0

METHANONE, CYCLOBUTYL(4-PHENYL-1-PIPERAZINYL)- (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-one | CAS Registry Number: 55073-95-5
Synonyms: MLS002703936, 5-(4-chlorophenyl)-2-[2-(propan-2-ylidene)hydrazinyl]-1,3-thiazol-4(5h)-one, NSC106618, AC1Q3NME, AC1L6I3S, CTK5A2988, AR-1G5239, AG-J-24437, NSC-106618, SMR001570648, 5-(4-chlorophenyl)-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-one

Molecular Formula:	C₁₂H₁₂ClN₃OS	Molecular Weight:	281.761180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRIHEFMSOJMNSZ-UHFFFAOYSA-N

55073-95-5

Methanone, cyclobutyl(4-propylphenyl)- (0 suppliers)

IUPAC Name: cyclobutyl-(4-propylphenyl)methanone | CAS Registry Number: 1094312-65-8
Synonyms: cyclobutyl(4-propylphenyl)-methanone, AKOS009338836

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDYHLFXJBKEDBE-UHFFFAOYSA-N

1094312-65-8

Methanone, cyclobutyl-1-pyrrolidinyl- (1 supplier)

IUPAC Name: cyclobutyl(pyrrolidin-1-yl)methanone | CAS Registry Number: 1187369-48-7
Synonyms: 1-cyclobutanecarbonylpyrrolidine, SCHEMBL1117898, AKOS008928198

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BICWXPWGVBDGRA-UHFFFAOYSA-N

1187369-48-7

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

IUPAC Name: (4-tert-butylphenyl)-cyclobutylmethanone | CAS Registry Number: 1082598-44-4
Synonyms: AKOS009337421, (4-tert-butylphenyl)(cyclobutyl)methanone

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLPAZIWCFSGRNL-UHFFFAOYSA-N

1082598-44-4

Methanone, cyclobutyl[4-(1-methylethyl)phenyl] (0 suppliers)

IUPAC Name: cyclobutyl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 1082334-98-2
Synonyms: AKOS009814105, cyclobutyl[4-(propan-2-yl)phenyl]methanone

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEYIGALVHNRYFY-UHFFFAOYSA-N

1082334-98-2

Methanone, cyclobutyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]- (1 supplier)

184025-21-6

Methanone, cyclobutyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]-, (2Z)-2-butenedioate (1:1) (1 supplier)

184025-22-7

Methanone, cyclobutylidene- (1 supplier)

IUPAC Name: cyclobutylidenemethanone | CAS Registry Number: 59078-45-4
Synonyms: cyclobutylcarbonyl, cyclobutanecarbonyl, CTK1D9697, 20294-EP2292592A1, 20294-EP2314585A1, 27505-EP2269990A1, 27505-EP2292619A1, 27505-EP2298767A1, 27505-EP2311810A1, 27505-EP2314587A1

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKECPQIBFZWDLC-UHFFFAOYSA-N

59078-45-4

Methanone, cyclobutylphenyl-, oxime (2 suppliers)

IUPAC Name: N-[cyclobutyl(phenyl)methylidene]hydroxylamine | CAS Registry Number: 6668-40-2
Synonyms: AGN-PC-0CN10D, CTK1H9552

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQTHGCNQSZBRLK-UHFFFAOYSA-N

6668-40-2

Methanone, cyclododecylidene- (1 supplier)

IUPAC Name: cyclododecylidenemethanone | CAS Registry Number: 50834-66-7
Synonyms: CTK1G5984

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEAPONXVRULJRT-UHFFFAOYSA-N

50834-66-7

Methanone, cycloheptylidene- (1 supplier)

IUPAC Name: cycloheptylidenemethanone | CAS Registry Number: 42052-35-7
Synonyms: cycloheptylcarbonyl, cycloheptanecarbonyl, Cycloheptylidenemethanone, AGN-PC-0052HJ, CTK1D3470, 20297-EP2292596A2, 20297-EP2314585A1, 47900-EP2298734A2, 47900-EP2308873A1, 47900-EP2311810A1

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJJHPSIXXKLXQZ-UHFFFAOYSA-N

42052-35-7

Methanone, cyclohexyl(1-methyl-2-aziridinyl)- (0 suppliers)

IUPAC Name: cyclohexyl-(1-methylaziridin-2-yl)methanone | CAS Registry Number: 63226-85-7
Synonyms: CTK1I7796

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKXBIJYPWLTLOW-UHFFFAOYSA-N

63226-85-7

METHANONE, CYCLOHEXYL(1-METHYL-2-METHYLENECYCLOPROPYL)- (1 supplier)

IUPAC Name: cyclohexyl-(1-methyl-2-methylidenecyclopropyl)methanone | CAS Registry Number: 918403-10-8
Synonyms: CTK3H7799, Methanone, cyclohexyl(1-methyl-2-methylenecyclopropyl)-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCJYLRRMXDCRKM-UHFFFAOYSA-N

918403-10-8

Methanone, cyclohexyl(2,2-difluoro-1,3-benzodioxol-5-yl)- (1 supplier)

IUPAC Name: cyclohexyl-(2,2-difluoro-1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 56425-90-2
Synonyms: AGN-PC-00NQGJ, SureCN11437552, CTK1F4650

Molecular Formula:	C₁₄H₁₄F₂O₃	Molecular Weight:	268.255966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNBWMQSOSCRFCY-UHFFFAOYSA-N

56425-90-2

Methanone, cyclohexyl(2,3,4,5,6-pentafluorophenyl)- (1 supplier)

IUPAC Name: cyclohexyl-(2,3,4,5,6-pentafluorophenyl)methanone | CAS Registry Number: 95123-20-9
Synonyms: AGN-PC-0OO1LC, MolPort-033-441-343, Methanone, cyclohexyl(pentafluorophenyl)-

Molecular Formula:	C₁₃H₁₁F₅O	Molecular Weight:	278.217856 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFKLAESFFVXQOX-UHFFFAOYSA-N

95123-20-9

Methanone, cyclohexyl(2,3-dimethoxyphenyl)- (0 suppliers)

855610-58-1

Methanone, cyclohexyl(2,4,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: cyclohexyl-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 85602-45-5
Synonyms: CTK2I4067

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WKSVSIGUPBAHNK-UHFFFAOYSA-N

85602-45-5

Methanone, cyclohexyl(2,5-dimethoxyphenyl)- (1 supplier)

IUPAC Name: cyclohexyl-(2,5-dimethoxyphenyl)methanone | CAS Registry Number: 69210-90-8
Synonyms: ST50982466, AC1NNLTD, Cyclohexyl-(2,5-dimethoxyphenyl)methanone, SureCN4113759, CTK1J1318, ZINC11631690, 2,5-dimethoxyphenyl cyclohexyl ketone, AKOS009337542

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHSKOTAHWKPDRJ-UHFFFAOYSA-N

69210-90-8

Methanone, cyclohexyl(2-methyl-1,3-dithian-2-yl)- (1 supplier)

IUPAC Name: cyclohexyl-(2-methyl-1,3-dithian-2-yl)methanone | CAS Registry Number: 4882-98-8
Synonyms: 2-cyclohexanoyl-2-methyl-1,3-dithiane

Molecular Formula:	C₁₂H₂₀OS₂	Molecular Weight:	244.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSSRLDQTYKQGNF-UHFFFAOYSA-N

4882-98-8

METHANONE, CYCLOHEXYL(2-METHYL-3-BENZOFURANYL)- (1 supplier)

IUPAC Name: cyclohexyl-(2-methyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 722547-42-4
Synonyms: CHEMBL390613, CTK2H2681, CHEBI:474171, Methanone, cyclohexyl(2-methyl-3-benzofuranyl)-

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYCGWGOHBVCWRJ-UHFFFAOYSA-N

722547-42-4

Methanone, cyclohexyl(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: cyclohexyl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 1242653-35-5
Synonyms: methanone, cyclohexyl(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZLADVPDXBEFIP-UHFFFAOYSA-N

1242653-35-5

Methanone, cyclohexyl(3,4-diethoxyphenyl)- (0 suppliers)

76185-83-6

Methanone, cyclohexyl(3,4-dihydroxy-2-naphthalenyl)- (0 suppliers)

IUPAC Name: cyclohexyl-(3,4-dihydroxynaphthalen-2-yl)methanone | CAS Registry Number: 65363-49-7
Synonyms: CTK1I2864

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARVHCOZNLJOFQD-UHFFFAOYSA-N

65363-49-7

Methanone, cyclohexyl(3,4-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: cyclohexyl-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 66970-60-3
Synonyms: AGN-PC-0OFXY8, SCHEMBL15684713, ZINC11631689, AKOS000346106

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSJWFSQWBICMIT-UHFFFAOYSA-N

66970-60-3

Methanone, cyclohexyl(3,5-dimethoxyphenyl)- (1 supplier)

IUPAC Name: cyclohexyl-(3,5-dimethoxyphenyl)methanone | CAS Registry Number: 22168-70-3
Synonyms: Cyclohexyl-(3,5-dimethoxy-phenyl)-methanone, AGN-PC-0H2ZFT, SCHEMBL1039910, CTK0I8722, ILQOIZKKVDPZQT-UHFFFAOYSA-N, AKOS018634200, cyclohexyl-(3, 5-dimethoxy-phenyl)-methanone

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILQOIZKKVDPZQT-UHFFFAOYSA-N

22168-70-3

Methanone, cyclohexyl(3-cyclopentylphenyl)- (0 suppliers)

IUPAC Name: cyclohexyl-(3-cyclopentylphenyl)methanone | CAS Registry Number: 63297-33-6
Synonyms: SureCN11695796, CTK1I7481

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOMZYNQFQGWGSC-UHFFFAOYSA-N

63297-33-6

Methanone, cyclohexyl(4-ethoxyphenyl)- (0 suppliers)

92655-14-6

Methanone, cyclohexyl(4-ethylphenyl)- (0 suppliers)

2760-62-5

Methanone, cyclohexyl(4-hydroxy-3-methylphenyl)- (1 supplier)

IUPAC Name: cyclohexyl-(4-hydroxy-3-methylphenyl)methanone | CAS Registry Number: 18731-70-9
Synonyms: CTK0A4140

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPOIZXMGUIEIKQ-UHFFFAOYSA-N

18731-70-9

Methanone, cyclohexyl(4-methylcyclohexyl)- (0 suppliers)

61807-93-0

Methanone, cyclohexyl(5-hydroxy-1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: cyclohexyl-(5-hydroxycyclopenten-1-yl)methanone | CAS Registry Number: 88738-11-8
Synonyms: ACMC-20ldko, AGN-PC-00KYDZ, CTK3A6750

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHSHEFZPDFXOTM-UHFFFAOYSA-N

88738-11-8

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

111461-03-1

Methanone, cyclohexyl(6-methoxy-1H-indazol-3-yl)- (1 supplier)

691900-77-3

Methanone, cyclohexyl-1-pyrrolidinyl- (1 supplier)

IUPAC Name: cyclohexyl(pyrrolidin-1-yl)methanone | CAS Registry Number: 68571-10-8
Synonyms: cyclohexyl(pyrrolidin-1-yl)methanone, ST50917604, AC1NOEYS, Pyrrolizinocyclohexyl ketone, cyclohexyl pyrrolidinyl ketone, 1-cyclohexanecarbonylpyrrolidine, SCHEMBL3695372, MolPort-001-501-349, STK417151, ZINC50100007, AKOS003266804, MCULE-8005872684, AB01002485-01

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDKGYXLLJLLXLN-UHFFFAOYSA-N

68571-10-8

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

IUPAC Name: cyclohexyl(1H-imidazol-2-yl)methanone | CAS Registry Number: 61985-28-2
Synonyms: SureCN2425813, CTK2C9255

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHRORDHYYBFCFC-UHFFFAOYSA-N

61985-28-2

Methanone, cyclohexyl-1H-imidazol-4-yl- (0 suppliers)

IUPAC Name: cyclohexyl(1H-imidazol-5-yl)methanone | CAS Registry Number: 61985-29-3
Synonyms: Cyclohexyl(1H-imidazol-5-yl)methanone, AC1LBWOI, CTK2C9254, CTK7F5285, AG-J-04969

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAZDWXPVAOWFLV-UHFFFAOYSA-N

61985-29-3

Methanone, cyclohexyl-1H-indol-5-yl- (1 supplier)

IUPAC Name: 2-(7-methoxy-1H-indol-4-yl)acetonitrile | CAS Registry Number: 1360927-83-8
Synonyms: 1h-indole-4-acetonitrile,7-methoxy-, AKOS024203290, KB-264665

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

InChIKey: SOTGMCZBNWPSEV-UHFFFAOYSA-N

1360927-83-8

Methanone, cyclohexyl-2-furanyl- (1 supplier)

IUPAC Name: cyclohexyl(furan-2-yl)methanone | CAS Registry Number: 111609-50-8
Synonyms: 2-cyclohexanecarbonylfuran, (2-Furyl)cyclohexyl ketone, cyclohexyl furan-2-yl ketone, SCHEMBL10542611, AKOS010980608

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUJQLDMTXZRPDK-UHFFFAOYSA-N

111609-50-8

Methanone, cyclohexyl-2-naphthalenyl- (0 suppliers)

IUPAC Name: cyclohexyl(naphthalen-2-yl)methanone | CAS Registry Number: 10404-26-9
Synonyms: methanone, cyclohexyl-2-naphthalenyl-, cyclohexyl(2-naphthyl)methanone, AC1LD199, cyclohexyl(naphthalen-2-yl)methanone, AKOS012009258, InChI=1/C17H18O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h4-6,9-12,14H,1-3,7-8H

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOEOFOCNNLIMMY-UHFFFAOYSA-N

10404-26-9

Methanone, cyclohexyl-2-pyridinyl-, oxime, (E)- (1 supplier)

IUPAC Name: 2-[cyclohexyl(nitroso)methylidene]-1H-pyridine | CAS Registry Number: 61890-43-5
Synonyms: cyclohexyl(2-pyridyl)methanone oxime, AC1O9XDS, CTK2D0656, ZINC00085397, 2-[cyclohexyl(nitroso)methylidene]-1H-pyridine

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYXJWAHBVWOCPF-UHFFFAOYSA-N

61890-43-5

Methanone, cyclohexyl-2-pyridinyl-, oxime, (Z)- (0 suppliers)

61890-42-4

Methanone, cyclohexyl-3-pyridinyl- (5 suppliers)

IUPAC Name: cyclohexyl(pyridin-3-yl)methanone | CAS Registry Number: 60148-00-7
Synonyms: SureCN9668119, cyclohexyl(3-pyridinyl)methanone, cyclohexyl-pyridin-3-ylmethanone, CTK2F1314, AKOS010016661

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDAFBHAGZHYODJ-UHFFFAOYSA-N

60148-00-7

Methanone, cyclohexyl-8-quinolinyl- (1 supplier)

96558-43-9

23251 to 23300 of 121139 results Page:

460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480