Methanone, 2-pyridinyl-2-thienyl-, oxime,Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22901 to 22950 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, 2-pyridinyl-2-thienyl-, oxime (1 supplier)

IUPAC Name: N-[(2-pyridin-2-yl-3H-thiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 40758-37-0
Synonyms: CTK1C9312, CTK2D0125, CTK2D0671, Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)-, Methanone, 2-pyridinyl-2-thienyl-, oxime, (Z)-, 61890-23-1, 61927-22-8

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOENDSRJZXDJMM-UHFFFAOYSA-N

40758-37-0

Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)- (0 suppliers)

IUPAC Name: N-[(2-pyridin-2-yl-3H-thiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 61890-23-1
Synonyms: CTK1C9312, CTK2D0125, CTK2D0671, Methanone, 2-pyridinyl-2-thienyl-, oxime, Methanone, 2-pyridinyl-2-thienyl-, oxime, (Z)-, 40758-37-0, 61927-22-8

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOENDSRJZXDJMM-UHFFFAOYSA-N

61890-23-1

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

IUPAC Name: N-[(2-pyridin-2-yl-3H-thiophen-2-yl)methylidene]hydroxylamine | CAS Registry Number: 61927-22-8
Synonyms: CTK1C9312, CTK2D0125, CTK2D0671, Methanone, 2-pyridinyl-2-thienyl-, oxime, Methanone, 2-pyridinyl-2-thienyl-, oxime, (E)-, 40758-37-0, 61890-23-1

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOENDSRJZXDJMM-UHFFFAOYSA-N

61927-22-8

Methanone, 2-pyridinyl-3-pyridinyl-, oxime (1 supplier)

IUPAC Name: 3-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridine | CAS Registry Number: 58088-16-7
Synonyms: CTK1F0553, CTK2D0669, CTK2D0670, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (E)-, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (Z)-, 61890-24-2, 61890-27-5

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCKHLYQMHVZVDM-UHFFFAOYSA-N

58088-16-7

Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (E)- (0 suppliers)

IUPAC Name: 3-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridine | CAS Registry Number: 61890-27-5
Synonyms: CTK1F0553, CTK2D0669, CTK2D0670, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (Z)-, 58088-16-7, 61890-24-2

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCKHLYQMHVZVDM-UHFFFAOYSA-N

61890-27-5

Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: 3-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridine | CAS Registry Number: 61890-24-2
Synonyms: CTK1F0553, CTK2D0669, CTK2D0670, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, Methanone, 2-pyridinyl-3-pyridinyl-, oxime, (E)-, 58088-16-7, 61890-27-5

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCKHLYQMHVZVDM-UHFFFAOYSA-N

61890-24-2

Methanone, 2-pyridinyl-4-pyridinyl-, oxime (1 supplier)

IUPAC Name: 4-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 58088-17-8
Synonyms: CTK1F0552, CTK2D0667, CTK2D0668, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (E)-, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (Z)-, 61890-28-6, 61890-29-7

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPVPRFAXRKIDDZ-UHFFFAOYSA-N

58088-17-8

Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (E)- (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-29-7
Synonyms: CTK1F0552, CTK2D0667, CTK2D0668, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (Z)-, 58088-17-8, 61890-28-6

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPVPRFAXRKIDDZ-UHFFFAOYSA-N

61890-29-7

Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: 4-(nitrosomethylidene)-2-pyridin-2-yl-1H-pyridine | CAS Registry Number: 61890-28-6
Synonyms: CTK1F0552, CTK2D0667, CTK2D0668, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, Methanone, 2-pyridinyl-4-pyridinyl-, oxime, (E)-, 58088-17-8, 61890-29-7

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPVPRFAXRKIDDZ-UHFFFAOYSA-N

61890-28-6

Methanone, 2-pyrrolidinyl(2,4,6-trifluorophenyl) (0 suppliers)

IUPAC Name: pyrrolidin-2-yl-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 1343937-25-6
Synonyms: AKOS014196123, methanone, 2-pyrrolidinyl(2,4,6-trifluorophenyl)

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAVZWYUWMDXYNZ-UHFFFAOYSA-N

1343937-25-6

Methanone, 2-pyrrolidinyl(2,4,6-trimethylphenyl) (0 suppliers)

IUPAC Name: pyrrolidin-2-yl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 1216188-32-7
Synonyms: AKOS014196118, methanone, 2-pyrrolidinyl(2,4,6-trimethylphenyl)

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USDWXERQUZABHP-UHFFFAOYSA-N

1216188-32-7

Methanone, 2-thiazolyl-2-thienyl- (4 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yl)-3H-thiophene-2-carbaldehyde | CAS Registry Number: 104542-82-7
Synonyms: ACMC-20m7bn, CTK0D7979

Molecular Formula:	C₈H₇NOS₂	Molecular Weight:	197.277280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUTPHCRZQTZFND-UHFFFAOYSA-N

104542-82-7

Methanone, 2-thienyl(2,4,5-tribromo-3-thienyl)- (1 supplier)

IUPAC Name: thiophen-2-yl-(2,4,5-tribromothiophen-3-yl)methanone | CAS Registry Number: 57248-33-6
Synonyms: CTK1F2512

Molecular Formula:	C₉H₃Br₃OS₂	Molecular Weight:	430.961520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDEZYOPPAKFVPU-UHFFFAOYSA-N

57248-33-6

METHANONE, 2-THIENYL[2-(3-THIENYL)PHENYL]- (2 suppliers)

IUPAC Name: thiophen-2-yl-(2-thiophen-3-ylphenyl)methanone | CAS Registry Number: 858035-62-8
Synonyms: CTK3C8194, Methanone, 2-thienyl[2-(3-thienyl)phenyl]-

Molecular Formula:	C₁₅H₁₀OS₂	Molecular Weight:	270.369300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNTYCNROHHSUPR-UHFFFAOYSA-N

858035-62-8

METHANONE, 2-THIENYL[4-[2-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: thiophen-2-yl-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]methanone | CAS Registry Number: 918480-19-0
Synonyms: Methanone, 2-thienyl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-, AGN-PC-0CWRT5, SureCN13149675, CTK3H7216

Molecular Formula:	C₁₈H₁₉F₃N₂OS	Molecular Weight:	368.416470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YUJHMYBGNSOCEK-UHFFFAOYSA-N

918480-19-0

Methanone, 2H-indazol-3-yl(4-methyl-1-piperidinyl)- (0 suppliers)

IUPAC Name: 1-(5-fluoro-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 910403-55-3
Synonyms: AGN-PC-0ALK7K, AKOS006291698, KB-263134, 1h-indazole-3-ethanamine,5-fluoro-a-methyl-, 1-(5-fluoro-2H-indazol-3-yl)propan-2-amine

Molecular Formula:	C₁₀H₁₂FN₃	Molecular Weight:	193.220783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYPDWNDVLHYGJG-UHFFFAOYSA-N

910403-55-3

Methanone, 2H-indazol-3-yl-1-piperazinyl- (0 suppliers)

IUPAC Name: 5-amino-N,N-bis(2-methylpropyl)-1H-indazole-3-carboxamide | CAS Registry Number: 1303800-32-9
Synonyms: AGN-PC-0DQ0RJ, AKOS010127129, KB-262941, 5-amino-N,N-bis(2-methylpropyl)-1H-indazole-3-carboxamide, 1h-indazole-3-carboxamide,5-amino-n,n-bis(2-methylpropyl)-

Molecular Formula:	C₁₆H₂₄N₄O	Molecular Weight:	288.387960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKXZRVBFZXLGNP-UHFFFAOYSA-N

1303800-32-9

Methanone, 2H-indazol-3-yl-1-pyrrolidinyl- (8 suppliers)

IUPAC Name: methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate | CAS Registry Number: 932041-12-8
Synonyms: methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate, FD-0068, SCHEMBL4791019, CTK6J1175, ISLZQYVEOWEKLD-UHFFFAOYSA-N, MolPort-009-195-955, SBB102275, ZINC40566601, AKOS005072635, AG-B-28140, MCULE-2955323482, methyltrifluoromethoxyindazolecarboxylate, RP14705, RTR-064769, AK-70427, AJ-103585, KB-257334, TR-064769

Molecular Formula:	C₁₀H₇F₃N₂O₃	Molecular Weight:	260.169390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISLZQYVEOWEKLD-UHFFFAOYSA-N

932041-12-8

Methanone, 2H-inden-2-ylidene- (0 suppliers)

IUPAC Name: inden-2-ylidenemethanone | CAS Registry Number: 49839-72-7
Synonyms: AGN-PC-00O638, CTK1C6786

Molecular Formula:	C₁₀H₆O	Molecular Weight:	142.154040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPUICFSULGRAFQ-UHFFFAOYSA-N

49839-72-7

Methanone, 3,9-diazaspiro[5.5]undec-3-ylphenyl- (7 suppliers)

IUPAC Name: 3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone | CAS Registry Number: 851322-39-9
Synonyms: SureCN5436686, KB-78404, Methanone,3,9-diazaspiro[5.5]undec-3-ylphenyl-, PHENYL(3,9-DIAZASPIRO[5.5]UNDECAN-3-YL)METHANONE

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

InChIKey: AHKQYEODBOZZJS-UHFFFAOYSA-N

851322-39-9

Methanone, 3,9-perylenediylbis[(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: [9-(2,4,6-trimethylbenzoyl)perylen-3-yl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 16612-39-8
Synonyms: CTK0A8916

Molecular Formula:	C₄₀H₃₂O₂	Molecular Weight:	544.680880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJSQTDRHJNATMF-UHFFFAOYSA-N

16612-39-8

Methanone, 3-azetidinyl(2-methylphenyl) (0 suppliers)

IUPAC Name: azetidin-3-yl-(2-methylphenyl)methanone | CAS Registry Number: 1107178-02-8
Synonyms: methanone, 3-azetidinyl(2-methylphenyl)

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEOQDYLVXPRPJN-UHFFFAOYSA-N

1107178-02-8

METHANONE, 3-AZETIDINYL(3,5-DIFLUOROPHENYL)- (1 supplier)

IUPAC Name: azetidin-3-yl-(3,5-difluorophenyl)methanone | CAS Registry Number: 820971-69-5
Synonyms: SureCN1528775, CTK3E2517, Methanone, 3-azetidinyl(3,5-difluorophenyl)-

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.181366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KONKDNJHYXBHAH-UHFFFAOYSA-N

820971-69-5

Methanone, 3-azetidinyl(4-bromophenyl) (5 suppliers)

IUPAC Name: azetidin-3-yl-(4-bromophenyl)methanone | CAS Registry Number: 960402-28-2
Synonyms: 3-(4-bromobenzoyl)azetidine, SCHEMBL4192969, AKOS024108803, Azetidin-3-yl(4-bromophenyl)methanone, ZINC147675885, Methanone, 3-azetidinyl(4-bromophenyl)-, AK340445

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGPAHSQPUFYIAT-UHFFFAOYSA-N

960402-28-2

Methanone, 3-azetidinyl(4-chlorophenyl) (3 suppliers)

IUPAC Name: azetidin-3-yl-(4-chlorophenyl)methanone | CAS Registry Number: 790205-90-2
Synonyms: 3-(4-chlorobenzoyl)azetidine, AKOS024070010, ZINC128804602, Azetidin-3-yl(4-chlorophenyl)methanone, AK206028

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNRPQUFBWZNCHR-UHFFFAOYSA-N

790205-90-2

Methanone, 3-azetidinyl(4-fluorophenyl) (4 suppliers)

IUPAC Name: azetidin-3-yl-(4-fluorophenyl)methanone | CAS Registry Number: 149452-32-4
Synonyms: AGN-PC-02JV5S, 3-(4-fluorobenzoyl)azetidine, SCHEMBL7411571, GYLLOKOCAHEPJY-UHFFFAOYSA-N, AKOS024058874, Methanone, 3-azetidinyl(4-fluorophenyl)-, azetidin-3-yl-(4-fluoro-phenyl)-methanone hydrochloride

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLLOKOCAHEPJY-UHFFFAOYSA-N

149452-32-4

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

IUPAC Name: azetidin-3-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 1228230-96-3
Synonyms: SCHEMBL10217446, AKOS024066241, 3-[(4-methoxyphenyl)carbonyl]azetidine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSDCNCVKVZOSQL-UHFFFAOYSA-N

1228230-96-3

Methanone, 3-azetidinyl[2-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: azetidin-3-yl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1241939-51-4
Synonyms: SCHEMBL13261166, methanone, 3-azetidinyl[2-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVTGBCSGFCUADM-UHFFFAOYSA-N

1241939-51-4

METHANONE, 3-BENZOFURANYL[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-benzofuran-3-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 918479-61-5
Synonyms: Methanone, 3-benzofuranyl[4-(2-pyrimidinyl)-1-piperazinyl]-, AGN-PC-0CWRSS, SureCN13149384, CTK3H7243

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPRJCNQFBCUSEC-UHFFFAOYSA-N

918479-61-5

METHANONE, 3-BENZOFURANYL[4-(PHENYLMETHYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-benzofuran-3-yl-(4-benzylpiperazin-1-yl)methanone | CAS Registry Number: 918479-60-4
Synonyms: Methanone, 3-benzofuranyl[4-(phenylmethyl)-1-piperazinyl]-, AGN-PC-0CWRTL, SureCN13149380, CTK3H7244

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFIUOXDGPVESNB-UHFFFAOYSA-N

918479-60-4

Methanone, 3-cyclohexen-1-ylphenyl- (2 suppliers)

IUPAC Name: 3-(cyclohexen-1-yl)benzaldehyde | CAS Registry Number: 831-14-1
Synonyms: CTK3D4641

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSRUZYYLPPIYQT-UHFFFAOYSA-N

831-14-1

METHANONE, 3-CYCLOPENTEN-1-YL(2-FLUORO-4-IODO-3-PYRIDINYL)- (1 supplier)

IUPAC Name: cyclopent-3-en-1-yl-(2-fluoro-4-iodopyridin-3-yl)methanone | CAS Registry Number: 833458-56-3
Synonyms: SureCN3831201, CTK3D2802, Methanone, 3-cyclopenten-1-yl(2-fluoro-4-iodo-3-pyridinyl)-

Molecular Formula:	C₁₁H₉FINO	Molecular Weight:	317.098133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHMJEIHTDZFGMR-UHFFFAOYSA-N

833458-56-3

METHANONE, 3-CYCLOPENTEN-1-YL(2-HYDROXYPHENYL)- (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 646522-94-3
Synonyms: CTK2A4205, Methanone, 3-cyclopenten-1-yl(2-hydroxyphenyl)-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYZPGSJFWZXKEX-UHFFFAOYSA-N

646522-94-3

METHANONE, 3-CYCLOPENTEN-1-YL(2-METHOXY-3-PYRIDINYL)- (1 supplier)

IUPAC Name: cyclopent-3-en-1-yl-(2-methoxypyridin-3-yl)methanone | CAS Registry Number: 745066-34-6
Synonyms: Methanone, 3-cyclopenten-1-yl(2-methoxy-3-pyridinyl)-, AGN-PC-0D58EI, SureCN3832865, CTK2H0052

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGHNERBJNHIJHU-UHFFFAOYSA-N

745066-34-6

METHANONE, 3-CYCLOPENTEN-1-YL(2-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: cyclopent-3-en-1-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 646522-91-0
Synonyms: CTK2A4207, Methanone, 3-cyclopenten-1-yl(2-methoxyphenyl)-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNZGIOAKTKZPOL-UHFFFAOYSA-N

646522-91-0

Methanone, 3-dibenzofuranyl(4-nitrophenyl)- (1 supplier)

IUPAC Name: dibenzofuran-3-yl-(4-nitrophenyl)methanone | CAS Registry Number: 32460-65-4
Synonyms: AGN-PC-0013XD, CTK1B9204

Molecular Formula:	C₁₉H₁₁NO₄	Molecular Weight:	317.294940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJHCHOICUAKGHZ-UHFFFAOYSA-N

32460-65-4

Methanone, 3-dibenzofuranylphenyl- (1 supplier)

IUPAC Name: 3-dibenzofuran-1-ylbenzaldehyde | CAS Registry Number: 29021-92-9
Synonyms: CTK0J1621

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUNRPJDDMHQNNE-UHFFFAOYSA-N

29021-92-9

METHANONE, 3-FURANYL(2-METHYL-1-AZIRIDINYL)- (1 supplier)

IUPAC Name: furan-3-yl-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 919198-15-5
Synonyms: CTK3H4125, Methanone, 3-furanyl(2-methyl-1-aziridinyl)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTPCJLVPOHUQJP-UHFFFAOYSA-N

919198-15-5

Methanone, 3-furanyl[4-(methylamino)-1-piperidinyl] (0 suppliers)

IUPAC Name: furan-3-yl-[4-(methylamino)piperidin-1-yl]methanone | CAS Registry Number: 1184531-01-8
Synonyms: SCHEMBL8337700, AKOS010036057, 1-[(furan-3-yl)carbonyl]-n-methylpiperidin-4-amine

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQSJHRKOYSWHKM-UHFFFAOYSA-N

1184531-01-8

METHANONE, 3-FURANYL[4-METHYL-2-(2-METHYLPROPYL)-1-CYCLOPENTEN-1-YL]-, (S)- (3 suppliers)

IUPAC Name: furan-3-yl-[4-methyl-2-(2-methylpropyl)cyclopenten-1-yl]methanone | CAS Registry Number: 86989-09-5
Synonyms: Myomontanone, NSC608456, AIDS130654, AIDS-130654, CID355218, 3-Furyl(2-isobutyl-4-methyl-1-cyclopenten-1-yl)methanone, Methanone, {3-furanyl[4-methyl-2-(2-methylpropyl)-1-cyclopenten-1-} yl\]-, (S)-, Methanone, 3-furanyl[4-methyl-2-(2-methylpropyl)-1-cyclopenten-1- yl]-, (S)-

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROMXQUBLTVIACV-UHFFFAOYSA-N

86989-09-5

METHANONE, 3-FURANYL[5-METHOXY-2-(1-METHYLETHENYL)PHENYL]- (1 supplier)

IUPAC Name: furan-3-yl-(5-methoxy-2-prop-1-en-2-ylphenyl)methanone | CAS Registry Number: 197172-27-3
Synonyms: CTK0E0799, Methanone, 3-furanyl[5-methoxy-2-(1-methylethenyl)phenyl]-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQBYEFQXZMHRMM-UHFFFAOYSA-N

197172-27-3

METHANONE, 3-INDOLIZINYL(3-METHOXYPHENYL)- (1 supplier)

IUPAC Name: indolizin-3-yl-(3-methoxyphenyl)methanone | CAS Registry Number: 675139-22-7
Synonyms: Methanone, 3-indolizinyl(3-methoxyphenyl)-, AGN-PC-0D9MLZ, SureCN6219379, CTK1J3386

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLTXYGMOHWTQKB-UHFFFAOYSA-N

675139-22-7

METHANONE, 3-INDOLIZINYL(4-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: indolizin-3-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 618067-79-1
Synonyms: Methanone, 3-indolizinyl(4-methoxyphenyl)-, AGN-PC-0D9MMB, SureCN6219371, CTK2D1889

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFMGUGXSCOQRQV-UHFFFAOYSA-N

618067-79-1

Methanone, 3-isoquinolinyl-2-thienyl- (1 supplier)

IUPAC Name: 3-isoquinolin-1-ylthiophene-2-carbaldehyde | CAS Registry Number: 114196-65-5
Synonyms: ACMC-20mjw9, CTK0C7690

Molecular Formula:	C₁₄H₉NOS	Molecular Weight:	239.292360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXTQVFXTMHHJPX-UHFFFAOYSA-N

114196-65-5

Methanone, 3-piperidinyl(2,4,6-trifluorophenyl) (0 suppliers)

IUPAC Name: piperidin-3-yl-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 1016681-44-9
Synonyms: AKOS000169710, AKOS023868572, methanone, 3-piperidinyl(2,4,6-trifluorophenyl)

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJEQKJHUMDSJHT-UHFFFAOYSA-N

1016681-44-9

Methanone, 3-piperidinyl(2,4,6-trimethylphenyl) (0 suppliers)

IUPAC Name: piperidin-3-yl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 1016696-50-6
Synonyms: AKOS000164228, AKOS022272820, methanone, 3-piperidinyl(2,4,6-trimethylphenyl)

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOEJXMGPNVYHKS-UHFFFAOYSA-N

1016696-50-6

Methanone, 3-piperidinyl(4-propylphenyl)- (0 suppliers)

IUPAC Name: piperidin-3-yl-(4-propylphenyl)methanone | CAS Registry Number: 1016507-97-3
Synonyms: AKOS000169658, AKOS022272817, methanone, 3-piperidinyl(4-propylphenyl)-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMXNXAJAFRZVIL-UHFFFAOYSA-N

1016507-97-3

Methanone, 3-piperidinyl[2-(trifluoromethyl)phenyl] (0 suppliers)

IUPAC Name: piperidin-3-yl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1226228-22-3
Synonyms: AKOS022317918, methanone, 3-piperidinyl[2-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHGKCLNVLOBGMW-UHFFFAOYSA-N

1226228-22-3

Methanone, 3-piperidinyl[3-(trifluoromethyl)phenyl] (2 suppliers)

IUPAC Name: piperidin-3-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1225556-50-2
Synonyms: SCHEMBL11799330, MolPort-008-679-496, AKOS022317920, MCULE-2261582428, methanone, 3-piperidinyl[3-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDIALYLDEKRGTE-UHFFFAOYSA-N

1225556-50-2

Methanone, 3-piperidinyl[4-(trifluoromethyl)phenyl] (2 suppliers)

IUPAC Name: piperidin-3-yl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1225816-92-1
Synonyms: MolPort-008-679-498, AKOS022317922, MCULE-4664198795, methanone, 3-piperidinyl[4-(trifluoromethyl)phenyl]

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGUUQDKRCNYJFQ-UHFFFAOYSA-N

1225816-92-1

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