Ethanone, 1-[5-(2-azidoethyl)-2-thienyl]-,Ethanone, 1-[5-(2-azidophenyl)-2-furanyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23951 to 24000 of 79487 results Page:

[480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

Ethanone, 1-[5-(2-azidoethyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(2-azidoethyl)thiophen-2-yl]ethanone | CAS Registry Number: 88961-92-6
Synonyms: ACMC-20lfir, CTK3A4275

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.241560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAOYYWSPIWGGKJ-UHFFFAOYSA-N

88961-92-6

Ethanone, 1-[5-(2-azidophenyl)-2-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(2-azidophenyl)furan-2-yl]ethanone | CAS Registry Number: 62144-49-4
Synonyms: CTK2C6263

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEIAUIULLPMFAO-UHFFFAOYSA-N

62144-49-4

Ethanone, 1-[5-(2-azidopropyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(2-azidopropyl)thiophen-2-yl]ethanone | CAS Registry Number: 88961-93-7
Synonyms: ACMC-20lfis, CTK3A4274

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXJKEFPXGNCWCH-UHFFFAOYSA-N

88961-93-7

Ethanone, 1-[5-(2-butenyl)-2,3,4-trihydroxyphenyl]- (0 suppliers)

IUPAC Name: 1-(5-but-2-enyl-2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 91664-14-1
Synonyms: ACMC-20luri, CTK3G3832

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYBRIZGILRFXAI-UHFFFAOYSA-N

91664-14-1

Ethanone, 1-[5-(2-furanylmethyl)-2-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(furan-2-ylmethyl)furan-2-yl]ethanone | CAS Registry Number: 52805-84-2
Synonyms: (5-Acetyl-2-furyl)furylmethane, AC1LB5TF, CTK1G2008, AG-J-12992, 1-[5-(furan-2-ylmethyl)furan-2-yl]ethanone

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGQDWYALUAAWQJ-UHFFFAOYSA-N

52805-84-2

Ethanone, 1-[5-(2-hydroxyphenyl)-1,3-diphenyl-1H-pyrazol-4-yl]- (0 suppliers)

IUPAC Name: 6-(4-acetyl-2,5-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 21417-84-5
Synonyms: CTK0J7576

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.401220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZOSXUOYXLSTOF-UHFFFAOYSA-N

21417-84-5

Ethanone, 1-[5-(2-hydroxypropyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(2-hydroxypropyl)thiophen-2-yl]ethanone | CAS Registry Number: 88962-19-0
Synonyms: ACMC-20lfje, SureCN9685022, CTK3A4252

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRYDLMDXTBMRMS-UHFFFAOYSA-N

88962-19-0

Ethanone, 1-[5-(2-nitrophenyl)-2-furanyl]- (4 suppliers)

IUPAC Name: 1-[5-(2-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 56656-34-9
Synonyms: 1-[5-(2-Nitro-phenyl)-furan-2-yl]-ethanone, ZINC03852645, AC1MBS8Y, SureCN9476229, CTK1F4128, AKOS004910231, AG-A-17706, MCULE-5476080877, 1-[5-(2-nitrophenyl)furan-2-yl]ethanone

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROHQIQHHCVCZKW-UHFFFAOYSA-N

56656-34-9

Ethanone, 1-[5-(2-nitrophenyl)-2-furanyl]-,O-[(methylamino)carbonyl]oxime (0 suppliers)

56656-38-3

Ethanone, 1-[5-(2-phenylethenyl)-2-thienyl]-, (E)- (0 suppliers)

125972-78-3

ETHANONE, 1-[5-(3,4-DICHLOROPHENYL)-4-HYDROXY-3-THIENYL]- (0 suppliers)

IUPAC Name: 1-[5-(3,4-dichlorophenyl)-4-hydroxythiophen-3-yl]ethanone | CAS Registry Number: 808122-96-5
Synonyms: SureCN277337, CTK2I7258, Ethanone, 1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]-

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGQFAAYLXUBSJO-UHFFFAOYSA-N

808122-96-5

ETHANONE, 1-[5-(3,4-DICHLOROPHENYL)-4-HYDROXY-3-THIENYL]-, HYDRAZONE (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-ethanehydrazonoylthiophen-3-ol | CAS Registry Number: 885603-19-0
Synonyms: Ethanone, 1-[5-(3,4-dichlorophenyl)-4-hydroxy-3-thienyl]-, hydrazone, AGN-PC-0D2F7Y, CTK2I1477

Molecular Formula:	C₁₂H₁₀Cl₂N₂OS	Molecular Weight:	301.191600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBXGOWFXNLOJEY-UHFFFAOYSA-N

885603-19-0

ETHANONE, 1-[5-(3,4-DIMETHYLPHENYL)-4-HYDROXY-3-THIENYL]- (0 suppliers)

IUPAC Name: 1-[5-(3,4-dimethylphenyl)-4-hydroxythiophen-3-yl]ethanone | CAS Registry Number: 885603-17-8
Synonyms: SureCN278084, CTK2I1478, Ethanone, 1-[5-(3,4-dimethylphenyl)-4-hydroxy-3-thienyl]-

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNUPXHRCDBEHDX-UHFFFAOYSA-N

885603-17-8

Ethanone, 1-[5-(3-aminobutyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(3-aminobutyl)thiophen-2-yl]ethanone | CAS Registry Number: 88961-68-6
Synonyms: ACMC-20lfig, SureCN9684856, CTK3A4286

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.297200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXNHUGDLGUYZTQ-UHFFFAOYSA-N

88961-68-6

Ethanone, 1-[5-(3-azidobutyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 4-(5-acetylthiophen-2-yl)butan-2-yl-diazonioazanide | CAS Registry Number: 88962-21-4
Synonyms: ACMC-20lfjg, CTK3A4250

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXPKRQNKZFJZPR-UHFFFAOYSA-N

88962-21-4

Ethanone, 1-[5-(3-azidopropyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(3-azidopropyl)thiophen-2-yl]ethanone | CAS Registry Number: 88961-90-4
Synonyms: ACMC-20lfip, CTK3A4277

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMGAPAXNUUZAPN-UHFFFAOYSA-N

88961-90-4

Ethanone, 1-[5-(3-hydroxybutyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(3-hydroxybutyl)thiophen-2-yl]ethanone | CAS Registry Number: 88962-17-8
Synonyms: ACMC-20lfjc, SureCN9685230, CTK3A4254

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYVFXIYZFGGRCV-UHFFFAOYSA-N

88962-17-8

Ethanone, 1-[5-(3-nitrophenyl)-2-furanyl]- (0 suppliers)

IUPAC Name: 1-[5-(3-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 56656-35-0
Synonyms: AC1NAKPA, CTK1F4127, AKOS011787488, 1-[5-(3-nitrophenyl)furan-2-yl]ethanone

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPXARFYVGYUYMI-UHFFFAOYSA-N

56656-35-0

Ethanone, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]- (1 supplier)

IUPAC Name: 2-(7-hydroxy-1H-indazol-4-yl)acetic acid | CAS Registry Number: 104083-57-0
Synonyms: AGN-PC-00NGT6, SCHEMBL9688953, UGQNUJVVCPCPQN-UHFFFAOYSA-N, AKOS022643910, 1h-indazole-4-acetic acid,7-hydroxy-, 1H-Indazole-4-acetic acid, 7-hydroxy-, 2-(7-hydroxy-1H-indazol-4-yl)acetic acid, KB-263224

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGQNUJVVCPCPQN-UHFFFAOYSA-N

104083-57-0

ETHANONE, 1-[5-(4-BROMOPHENYL)-4-HYDROXY-3-THIENYL]- (0 suppliers)

IUPAC Name: 1-[5-(4-bromophenyl)-4-hydroxythiophen-3-yl]ethanone | CAS Registry Number: 885603-11-2
Synonyms: SureCN277402, CTK2I1480, Ethanone, 1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]-

Molecular Formula:	C₁₂H₉BrO₂S	Molecular Weight:	297.167660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAMQMKPIJOPKKC-UHFFFAOYSA-N

885603-11-2

Ethanone, 1-[5-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-3-yl]- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone | CAS Registry Number: 62128-37-4
Synonyms: CTK2C6618

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXDVVDAJWGNYCZ-UHFFFAOYSA-N

62128-37-4

ETHANONE, 1-[5-(4-CHLOROBENZOYL)-1H-PYRROL-3-YL]-2-(DIETHYLAMINO)- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)ethanone | CAS Registry Number: 388115-75-1
Synonyms: CTK1B4625, Ethanone, 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)-

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGVSJCYKMSQYIX-UHFFFAOYSA-N

388115-75-1

Ethanone, 1-[5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]ethanone | CAS Registry Number: 100989-43-3
Synonyms: ACMC-20m40y, CTK0G8521

Molecular Formula:	C₁₉H₁₆ClNO	Molecular Weight:	309.789440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOELMDIYLFVJBA-UHFFFAOYSA-N

100989-43-3

ETHANONE, 1-[5-(4-CHLOROPHENYL)-4-HYDROXY-3-THIENYL]- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-4-hydroxythiophen-3-yl]ethanone | CAS Registry Number: 808123-65-1
Synonyms: SureCN277465, CTK2I7256, Ethanone, 1-[5-(4-chlorophenyl)-4-hydroxy-3-thienyl]-

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGBRLOGEXGACFE-UHFFFAOYSA-N

808123-65-1

Ethanone, 1-[5-(4-hydroxy-1-piperidinyl)-2-thienyl] (0 suppliers)

IUPAC Name: 1-[5-(4-hydroxypiperidin-1-yl)thiophen-2-yl]ethanone | CAS Registry Number: 149704-70-1
Synonyms: AGN-PC-0N3FPB, Ethanone, 1-[5-(4-hydroxy-1-piperidinyl)-2-thienyl]-

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYMGUHGQVZESGI-UHFFFAOYSA-N

149704-70-1

Ethanone, 1-[5-(4-methylphenyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 51335-91-2
Synonyms: 1-[5-(4-Methylphenyl)-2-thienyl]ethanone, 1-[5-(4-methylphenyl)thiophen-2-yl]ethanone, SureCN9910293, AC1N59O2, CTK1G4945, AKOS004117277, BB 0223062

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYAJRBAUAZXLLC-UHFFFAOYSA-N

51335-91-2

Ethanone, 1-[5-(4-morpholinyl)-4-phenyl-2-thienyl]- (0 suppliers)

IUPAC Name: 1-(5-morpholin-4-yl-4-phenylthiophen-2-yl)ethanone | CAS Registry Number: 86673-59-8
Synonyms: ST51043902, AGN-PC-00KLZV, CTK3C6775, ZINC16321895, 2-acetyl-5-morpholin-4-yl-4-phenylthiophene, 1-(5-morpholin-4-yl-4-phenylthiophen-2-yl)ethanone

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQXSTTLQBMRZNF-UHFFFAOYSA-N

86673-59-8

Ethanone, 1-[5-(4-nitrophenyl)-2-furanyl]- (4 suppliers)

IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 28123-71-9
Synonyms: 1-[5-(4-Nitro-phenyl)-furan-2-yl]-ethanone, ZINC04299145, AC1N95RT, SureCN11810728, CTK0J2195, AKOS005207170, AG-A-17735, MCULE-7838655883, 1-[5-(4-nitrophenyl)furan-2-yl]ethanone

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEMHINNRZSCFTK-UHFFFAOYSA-N

28123-71-9

Ethanone, 1-[5-(4-pyridinyl)-2-furanyl]- (0 suppliers)

IUPAC Name: 1-(5-pyridin-4-ylfuran-2-yl)ethanone | CAS Registry Number: 55484-35-0
Synonyms: CTK1E2554

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRTZZUSWSPVUCL-UHFFFAOYSA-N

55484-35-0

ETHANONE, 1-[5-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-NAPHTHALENYL]- (0 suppliers)

IUPAC Name: 1-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)naphthalen-1-yl]ethanone | CAS Registry Number: 244014-72-0
Synonyms: Ethanone, 1-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-naphthalenyl]-, AGN-PC-01UB1D, SureCN7649008, CTK0I7422

Molecular Formula:	C₁₇H₁₉BO₃	Molecular Weight:	282.141960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMCLLQTHSOXMU-UHFFFAOYSA-N

244014-72-0

Ethanone, 1-[5-(acetyloxy)-1-hydroxy-2-naphthalenyl]- (1 supplier)

IUPAC Name: (6-acetyl-5-hydroxynaphthalen-1-yl) acetate | CAS Registry Number: 93250-17-0
Synonyms: ACMC-20lxc2, AGN-PC-00MNWX, CTK3F6366

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYYVZBAHZMCEMZ-UHFFFAOYSA-N

93250-17-0

Ethanone, 1-[5-(acetyloxy)-1-methylbicyclo[2.2.2]oct-5-en-2-yl]- (0 suppliers)

IUPAC Name: (5-acetyl-4-methyl-2-bicyclo[2.2.2]oct-2-enyl) acetate | CAS Registry Number: 87142-56-1
Synonyms: AGN-PC-001B4C, CTK3C5526

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BABHBCZYFFGVMI-UHFFFAOYSA-N

87142-56-1

Ethanone, 1-[5-(acetyloxy)-1H-indazol-1-yl]- (0 suppliers)

IUPAC Name: tert-butyl 4-(1H-indazol-5-yloxy)piperidine-1-carboxylate | CAS Registry Number: 478828-59-0
Synonyms: AGN-PC-03WXQ3, SCHEMBL5401649, LRMKDIVLJXHCAU-UHFFFAOYSA-N, KB-266983, tert-butyl 4-(1H-indazol-5-yloxy)-1-piperidinecarboxylate, tert-butyl 4-(1H-indazol-5-yloxy)piperidine-1-carboxylate, 1-piperidinecarboxylic acid,4-(1h-indazol-5-yloxy)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRMKDIVLJXHCAU-UHFFFAOYSA-N

478828-59-0

Ethanone, 1-[5-(acetyloxy)-2-hydroxyphenyl]- (0 suppliers)

IUPAC Name: (3-acetyl-4-hydroxyphenyl) acetate | CAS Registry Number: 21222-04-8
Synonyms: 3-acetyl-4-hydroxyphenyl acetate, ST094970, SureCN312949, CTK0J7843, (3-acetyl-4-hydroxyphenyl) acetate, SBB071480, ZINC02390752, AKOS006277995, AG-A-78639, MCULE-2198576830, 5'-ACETOXY-2'-HYDROXYACETOPHENONE

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMOTWJGMUVIYAQ-UHFFFAOYSA-N

21222-04-8

Ethanone, 1-[5-(acetyloxy)-3,4-dihydro-8-hydroxy-2-naphthalenyl]- (0 suppliers)

IUPAC Name: (6-acetyl-4-hydroxy-7,8-dihydronaphthalen-1-yl) acetate | CAS Registry Number: 88928-59-0
Synonyms: ACMC-20ley6, CTK3A4991

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPEVMWVRDVXIKC-UHFFFAOYSA-N

88928-59-0

Ethanone, 1-[5-(acetyloxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]- (0 suppliers)

IUPAC Name: (4-acetyl-5-methyl-2-phenylpyrazol-3-yl) acetate | CAS Registry Number: 64360-23-2
Synonyms: CTK1I5368

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKHPBLPIBSHEOA-UHFFFAOYSA-N

64360-23-2

ETHANONE, 1-[5-(ACETYLOXY)-6,7-DIMETHYL-2-BENZOFURANYL]-2-BROMO- (0 suppliers)

IUPAC Name: [2-(2-bromoacetyl)-6,7-dimethyl-1-benzofuran-5-yl] acetate | CAS Registry Number: 581807-34-3
Synonyms: CTK1F0339, Ethanone, 1-[5-(acetyloxy)-6,7-dimethyl-2-benzofuranyl]-2-bromo-

Molecular Formula:	C₁₄H₁₃BrO₄	Molecular Weight:	325.154620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNPKGQYKUQDZRS-UHFFFAOYSA-N

581807-34-3

Ethanone, 1-[5-(aminomethyl)-2-nitrophenyl]-, monohydrochloride (2 suppliers)

IUPAC Name: 1-[5-(aminomethyl)-2-nitrophenyl]ethanone;hydrochloride | CAS Registry Number: 166983-74-0
Synonyms: SCHEMBL1277030, 2'-aminomethyl acetophenone hcl, OFSJOTGRSLYJTL-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFSJOTGRSLYJTL-UHFFFAOYSA-N

166983-74-0

Ethanone, 1-[5-(bromomethyl)-2-furanyl]- (0 suppliers)

IUPAC Name: 1-[5-(bromomethyl)furan-2-yl]ethanone | CAS Registry Number: 114430-54-5
Synonyms: ACMC-20mk90, AGN-PC-00NS6G, SureCN4675294, CTK0C7310

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFQOTGIEKIHZRY-UHFFFAOYSA-N

114430-54-5

Ethanone, 1-[5-(bromomethyl)-2-nitrophenyl]- (2 suppliers)

IUPAC Name: 1-[5-(bromomethyl)-2-nitrophenyl]ethanone | CAS Registry Number: 99821-59-7
Synonyms: ACMC-20m2z3, SureCN1276987, CTK3G7313

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBZVFFAEWDJGHN-UHFFFAOYSA-N

99821-59-7

ETHANONE, 1-[5-(BROMOMETHYL)-2-THIENYL]- (0 suppliers)

IUPAC Name: 1-[5-(bromomethyl)thiophen-2-yl]ethanone | CAS Registry Number: 69213-93-0
Synonyms: Ethanone, 1-[5-(bromomethyl)-2-thienyl]-, SCHEMBL11631412, 1-[5-(bromomethyl)thiophen-2-yl]ethanone

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIEHNZUEBHNQGU-UHFFFAOYSA-N

69213-93-0

Ethanone, 1-[5-(chloromethyl)-2-hydroxy-3-nitrophenyl]- (0 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-2-hydroxy-3-nitrophenyl]ethanone | CAS Registry Number: 66358-54-1
Synonyms: CTK1J4875

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYLKOXFYUOQVJL-UHFFFAOYSA-N

66358-54-1

Ethanone, 1-[5-(dibutylamino)-4-ethyl-4,5-dihydro-2-methyl-3-furanyl]- (0 suppliers)

IUPAC Name: 1-[2-(dibutylamino)-3-ethyl-5-methyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-01-1
Synonyms: ACMC-20lb9g, AGN-PC-00LFT8, CTK3A9743, 1-[5-(dibutyl-amino)-4-ethyl-2-methyl-4,5-dihydro-furan-3-yl]-ethanone, 1-[5-(dibutylamino)-4-ethyl-2-methyl-4,5-dihydro-3-furanyl]ethanone

Molecular Formula:	C₁₇H₃₁NO₂	Molecular Weight:	281.433540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDFLQYDFXWEQLK-UHFFFAOYSA-N

88557-01-1

Ethanone, 1-[5-(diethylamino)-4,5-dihydro-2,4-dimethyl-3-furanyl]- (0 suppliers)

IUPAC Name: 1-[2-(diethylamino)-3,5-dimethyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-08-8
Synonyms: ACMC-20lb9n, AGN-PC-00LFTC, CTK3A9736

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZWYNTJMLNPQAR-UHFFFAOYSA-N

88557-08-8

Ethanone, 1-[5-(diethylamino)-4,5-dihydro-2-methyl-4-propyl-3-furanyl]- (0 suppliers)

IUPAC Name: 1-[2-(diethylamino)-5-methyl-3-propyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-06-6
Synonyms: ACMC-20lb9l, AGN-PC-00LFTA, CTK3A9738

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPCYQMIUFPVDIT-UHFFFAOYSA-N

88557-06-6

Ethanone, 1-[5-(diethylamino)-4-ethyl-4,5-dihydro-2-methyl-3-furanyl]- (0 suppliers)

IUPAC Name: 1-[2-(diethylamino)-3-ethyl-5-methyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-07-7
Synonyms: ACMC-20lb9m, AGN-PC-00LFTB, CTK3A9737

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUIJVCHKRUOXRR-UHFFFAOYSA-N

88557-07-7

Ethanone, 1-[5-(diethylamino)-4-methyl-3-isoxazolyl]-, O-acetyloxime,(Z)- (0 suppliers)

138942-59-3

Ethanone, 1-[5-(dimethylamino)-2-thienyl] (0 suppliers)

42095-67-0

Ethanone, 1-[5-(dipropylamino)-4,5-dihydro-2,4-dimethyl-3-furanyl]- (0 suppliers)

IUPAC Name: 1-[2-(dipropylamino)-3,5-dimethyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-00-0
Synonyms: ACMC-20lb9f, AGN-PC-00LFT7, CTK3A9744

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQXRKWLATNPESL-UHFFFAOYSA-N

88557-00-0

Ethanone, 1-[5-(dipropylamino)-4-ethyl-4,5-dihydro-2-methyl-3-furanyl]- (0 suppliers)

IUPAC Name: 1-[2-(dipropylamino)-3-ethyl-5-methyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-05-5
Synonyms: ACMC-20lb9k, AGN-PC-00LFT9, CTK3A9739

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGYPSXFBXQAKPD-UHFFFAOYSA-N

88557-05-5

23951 to 24000 of 79487 results Page:

[480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500