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CHEMICAL products beginning with : E
16801 to 16850 of 58365 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4,5-dibromo-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dibromofuran-2-yl)ethanone | CAS Registry Number: 35388-91-1
Synonyms: ZINC00334104, AC1LGC7S, SureCN755990, CTK1B6978, MolPort-001-787-368, 1-(4,5-dibromofuran-2-yl)ethanone, AG-B-78657, AI-942/25034130

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLQRBVQTSQLYBA-UHFFFAOYSA-N

35388-91-1
Ethanone, 1-(4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 5831-64-1
Synonyms: CTK1F0053

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYCSZMSASBKGMO-UHFFFAOYSA-N

5831-64-1
Ethanone, 1-(4,5-dihydro-2-methyl-5,5-diphenyl-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2,2-diphenyl-3H-furan-4-yl)ethanone | CAS Registry Number: 102860-77-5
Synonyms: ACMC-20m5th, AGN-PC-008EQL, CTK0D8850

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOTXIAVTENLNDZ-UHFFFAOYSA-N

102860-77-5
Ethanone, 1-(4,5-dihydro-2-methyl-5-nitro-4-phenyl-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-nitro-3-phenyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 63183-16-4
Synonyms: CTK1I7961

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPXITSSZLSXXOX-UHFFFAOYSA-N

63183-16-4
Ethanone, 1-(4,5-dihydro-2-methyl-5-phenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 13463-61-1
Synonyms: AGN-PC-00L9BI, CTK0F4356, 1-(2-methyl-5-phenyl-4,5-dihydro-3-furanyl)ethanone, 1-(2-methyl-5-phenyl-4,5-dihydro-furan-3-yl)-ethanone

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKDPVQLWXIOLGX-UHFFFAOYSA-N

13463-61-1
Ethanone, 1-(4,5-dihydro-3,4-dihydroxy-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-2,3-dihydrofuran-5-yl)ethanone | CAS Registry Number: 19872-46-9
Synonyms: AGN-PC-003N83, CTK0A0154

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHITPHVKXULFJ-UHFFFAOYSA-N

19872-46-9
Ethanone, 1-(4,5-dihydro-3-pentyl-5-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-pentyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 87899-06-7
Synonyms: AGN-PC-00KJKV, CTK3C1062, 1-(3-pentyl-4,5-dihydro-5-isoxazolyl)ethanone, 1-(3-pentyl-4,5-dihydro-isoxazol-5-yl)-ethanone

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGZBHWOJWAQYSP-UHFFFAOYSA-N

87899-06-7
Ethanone, 1-(4,5-dihydro-3-phenyl-5-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 54606-00-7
Synonyms: CTK1F8541, MolPort-003-816-573, 1-(3-phenyl-4,5-dihydro-5-isoxazolyl)ethanone, 1-(3-phenyl-4,5-dihydro-isoxazol-5-yl)-ethanone

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMHBTFGOMDWET-UHFFFAOYSA-N

54606-00-7
Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-phenyl-5-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-2-phenyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-31-3
Synonyms: AGN-PC-00KIMN, CTK3B4255

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANOXHEMMWMZICT-UHFFFAOYSA-N

88309-31-3
Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-propyl-5-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-2-propyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-30-2
Synonyms: AGN-PC-00KIMM, CTK3B4256

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLOWROPCWUKDDB-UHFFFAOYSA-N

88309-30-2
Ethanone, 1-(4,5-dihydro-4,5-dimethyl-2-phenyl-5-oxazolyl)-, trans- (0 suppliers)88309-37-9
Ethanone, 1-(4,5-dihydro-4,5-dimethyl-2-propyl-5-oxazolyl)-, trans- (0 suppliers)88309-34-6
Ethanone, 1-(4,5-dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 139617-46-2
Synonyms: ST51002015, 1-(4,5-Dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl)ethanone, AC1MIKVT, ACMC-20mz2n, CTK0H5987, LS-67362, 5-acetyl-3-phenyl-2-benzyl-2-piperidyl-1,3,4-thiadiazoline, 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)ethanone

Molecular Formula: C22H25N3OSMolecular Weight: 379.518400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGVLCQSILMLAAX-UHFFFAOYSA-N

139617-46-2
Ethanone, 1-(4,5-dihydro-5-methyl-2-phenyl-5-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenyl-4H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-29-9
Synonyms: AGN-PC-00KIMK, CTK3B4257

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIARCTKUTADEJX-UHFFFAOYSA-N

88309-29-9
Ethanone, 1-(4,5-dihydro-5-phenyl-3-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 7064-03-1
Synonyms: CTK2I1140, 1-(5-phenyl-4,5-dihydroisoxazol-3-yl)ethanone

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILXRKZJQSENAD-UHFFFAOYSA-N

7064-03-1
ETHANONE, 1-(4,5-DIHYDRO-8-METHYLNAPHTHO[1,2-B]THIEN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 837372-02-8
Synonyms: Ethanone, 1-(4,5-dihydro-8-methylnaphtho[1,2-b]thien-2-yl)-, AGN-PC-006J8J, CTK3D1382

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXBNUDFOCODYJL-UHFFFAOYSA-N

837372-02-8
Ethanone, 1-(4,5-dihydronaphtho[1,2-b]thien-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 62615-59-2
Synonyms: SureCN14175944, CTK2B6067

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEMNCHSVRXSXMU-UHFFFAOYSA-N

62615-59-2
Ethanone, 1-(4,5-dihydrospiro[1,4-benzoxazepine-2(3H),4-piperidin]-4-yl)- (1 supplier)1381534-53-7
Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)ethanone | CAS Registry Number: 18087-17-7
Synonyms: AGN-PC-002SYT, CTK0E3086, AKOS006306585

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJPSGEGZFHEACU-UHFFFAOYSA-N

18087-17-7
Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-16-7
Synonyms: CTK2E0590

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKUMZZQSNNFMBU-UHFFFAOYSA-N

61407-16-7
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 85524-87-4
Synonyms: SureCN10955656, CTK3C8652, AKOS009819449

Molecular Formula: C17H17FO3Molecular Weight: 288.313483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJKBLUPGJYMUFQ-UHFFFAOYSA-N

85524-87-4
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-20-3
Synonyms: SureCN11321060, CTK2E0587

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJPKTFYSIKFBSB-UHFFFAOYSA-N

61407-20-3
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-phenylethanone | CAS Registry Number: 85524-75-0
Synonyms: SureCN10958946, CTK3C8662, MolPort-012-155-912, ZINC36823897, AKOS009818158, MCULE-4848762691

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZJUTQXMLNGOT-UHFFFAOYSA-N

85524-75-0
Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-, hydrazone (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 123642-61-5
Synonyms: ACMC-20mqow, CTK0F7377

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBDMXPWHQWYTQW-UHFFFAOYSA-N

123642-61-5
Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenyl- (en) (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone | CAS Registry Number: 69511-77-9
Synonyms: 1-(4,5-Dimethoxy-2-nitro-phenyl)-2-phenyl-ethanone, ZINC03850640, AC1MBPLD, CTK6J5203, MolPort-000-160-719, ZINC3850640, AKOS004909342, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYPZLBYZPDFMBS-UHFFFAOYSA-N

69511-77-9
Ethanone, 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)ethanone | CAS Registry Number: 111349-98-5
Synonyms: ACMC-20me9w, CTK0D3999

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZLRETISUOMKLP-UHFFFAOYSA-N

111349-98-5
ETHANONE, 1-(4,5-DIMETHYL-4H-1,4-THIAZIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,4-thiazin-2-yl)ethanone | CAS Registry Number: 823801-73-6
Synonyms: CTK3E0144, Ethanone, 1-(4,5-dimethyl-4H-1,4-thiazin-2-yl)-

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWLYGRAZUVFSCK-UHFFFAOYSA-N

823801-73-6
Ethanone, 1-(4,6,6-trimethyl-1,3-oxathian-2-yl)-, cis- (0 suppliers)89529-93-1
Ethanone, 1-(4,6,6-trimethyl-3-cyclohexen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 55695-34-6
Synonyms: SureCN11225147, CTK1F6296

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVJSKSJVELSWBO-UHFFFAOYSA-N

55695-34-6
Ethanone, 1-(4,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 368835-15-8
Synonyms: AGN-PC-03HWF0, SCHEMBL6073476, VTQVUOAWOCWNTJ-UHFFFAOYSA-N, KB-267807, 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one, 6-chloro-1,3,3-trimethyl-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one, 2h-pyrrolo[2,3-b]pyridin-2-one,6-chloro-1,3-dihydro-1,3,3-trimethyl-

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTQVUOAWOCWNTJ-UHFFFAOYSA-N

368835-15-8
Ethanone, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone | CAS Registry Number: 23391-15-3
Synonyms: 3-Carene, 4-acetyl-, AC1LBIUJ, (+)-2-Carene, 2-acetyl-, CTK0J5684, AG-J-30128, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QENZMTLEYUHTIL-UHFFFAOYSA-N

23391-15-3
Ethanone, 1-(4,7-dimethoxy-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,7-dimethoxy-1H-inden-2-yl)ethanone | CAS Registry Number: 90269-89-9
Synonyms: ACMC-20lsqo, AGN-PC-000KZK, CTK3G7063

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTKHQZKSJCEPAL-UHFFFAOYSA-N

90269-89-9
Ethanone, 1-(4,8-diamino-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide | CAS Registry Number: 927429-43-4
Synonyms: AGN-PC-09SHEN, SCHEMBL12359701, MCULE-1835869380, KB-274299, methanesulfonamide,n-(2,3-dihydro-1h-indol-6-yl)-, Methanesulfonamide, N-(2,3-dihydro-1H-indol-6-yl)-

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKCYLZZYVNRDCG-UHFFFAOYSA-N

927429-43-4
Ethanone, 1-(4,8-diaminoimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium | CAS Registry Number: 764628-13-9
Synonyms: KB-265341, 1h-indolium,2,3-dihydro-6-methoxy-1,1-dimethyl-

Molecular Formula: C11H16NO+Molecular Weight: 178.250840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYRTIKSNWTIJE-UHFFFAOYSA-N

764628-13-9
ETHANONE, 1-(4,8-DIMETHYL-3-CINNOLINYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,8-dimethylcinnolin-3-yl)ethanone | CAS Registry Number: 924638-59-5
Synonyms: Ethanone, 1-(4,8-dimethyl-3-cinnolinyl)-, AGN-PC-00HAPA, CTK3F8471

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSJQWTWAOSUTRF-UHFFFAOYSA-N

924638-59-5
Ethanone, 1-(4,9-dimethyl-12-methylene-4,8-cyclododecadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,9-dimethyl-12-methylidenecyclododeca-4,8-dien-1-yl)ethanone | CAS Registry Number: 139696-17-6
Synonyms: ACMC-20mz5b, CTK0F1958

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNGGWMOUUCYPCH-UHFFFAOYSA-N

139696-17-6
ETHANONE, 1-(4-(PHENYLAMINO)-1-(2-PHENYLETHYL)-4-PIPERIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,7-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 66471-09-8
Synonyms: methyl (3alpha,7alpha)-3,7-dihydroxychol-4-en-24-oate

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEMNKDYZZKCTCV-UHFFFAOYSA-N

66471-09-8
Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethanone | CAS Registry Number: 1090361-16-2
Synonyms: ZINC12930417, AKOS007998242, MCULE-8904386042, AS-69992, 1-(4-acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethan-1-one

Molecular Formula: C14H17N3O4Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMULZNDMBQZROG-UHFFFAOYSA-N

1090361-16-2
ETHANONE, 1-(4-ACETYLPHENYL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)-2-methoxyethanone | CAS Registry Number: 192225-37-9
Synonyms: CTK0A1994, Ethanone, 1-(4-acetylphenyl)-2-methoxy-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNESCEZBOVODHF-UHFFFAOYSA-N

192225-37-9
Ethanone, 1-(4-amino-1-piperidinyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-pyridin-2-ylethanone | CAS Registry Number: 1153985-25-1
Synonyms: AKOS009578767, ethanone, 1-(4-amino-1-piperidinyl)-2-(2-pyridinyl)-

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFWVSKMVZATQJV-UHFFFAOYSA-N

1153985-25-1
Ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-pyridin-3-ylethanone | CAS Registry Number: 1247574-27-1
Synonyms: AKOS011984906, ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)-

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQTMCOAEVCNQEX-UHFFFAOYSA-N

1247574-27-1
Ethanone, 1-(4-amino-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1H-indol-3-yl)ethanone | CAS Registry Number: 114495-28-2
Synonyms: ACMC-20mkej, AGN-PC-00O94R, CTK0C7135

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJCAZCLEEJMQPJ-UHFFFAOYSA-N

114495-28-2
Ethanone, 1-(4-amino-2,5-dihydro-5-imino-2-methylene-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-5-imino-2-methylidenefuran-3-yl)ethanone | CAS Registry Number: 92220-24-1
Synonyms: 1-(4-amino-5-imino-2-methylidenefuran-3-yl)ethanone, 1-(4-Amino-5-imino-2-methylene-2,5-dihydro-3-furanyl)ethanone, ACMC-20lvnl, AC1LC0OV, 2-Imino-3-amino-4-acetyl-5-methylene-2,5-dihydrofuran, CTK3G0585

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSCXNTFNLRWIHB-UHFFFAOYSA-N

92220-24-1
Ethanone, 1-(4-amino-2,6-dimethoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,6-dimethoxyphenyl)ethanone | CAS Registry Number: 135111-29-4
Synonyms: ACMC-20mvnt, SureCN116728, CTK0B9858

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAZYZANIMKKHPL-UHFFFAOYSA-N

135111-29-4
Ethanone, 1-(4-amino-2-butoxyphenyl)-, O-(2-aminoethyl)oxime (0 suppliers)61718-45-4
Ethanone, 1-(4-amino-2-butoxyphenyl)-,O-(2-amino-1-methylethyl)oxime (0 suppliers)61718-46-5
Ethanone, 1-(4-amino-2-butylphenyl)-, O-(2-amino-1-methylethyl)oxime (0 suppliers)61718-44-3
Ethanone, 1-(4-amino-2-butylphenyl)-, O-(2-aminoethyl)oxime (0 suppliers)61718-47-6
Ethanone, 1-(4-amino-2-fluorophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-fluorophenyl)ethanone | CAS Registry Number: 112279-56-8
Synonyms: 1-(4-AMINO-2-FLUOROPHENYL)ETHANONE, AGN-PC-001ZWK, SureCN8280039, CTK8G5837, AKOS006287189, MB05492, RP01795, 4'-AMINO-2'-FLUOROACETOPHENONE, 1-(4-azanyl-2-fluoranyl-phenyl)ethanone, KB-63938, Y7069, 1-(4-AMINO-2-FLUOROPHENYL)ETHAN-1-ONE, ETHANONE, 1-(4-AMINO-2-FLUOROPHENYL)-, A802537, I14-37099

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSRMETUFNPMTCM-UHFFFAOYSA-N

112279-56-8
Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-chloroethanone | CAS Registry Number: 62871-48-1
Synonyms: CTK1I8879

Molecular Formula: C8H6Cl3NOMolecular Weight: 238.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHWQPXIDUJZFQJ-UHFFFAOYSA-N

62871-48-1
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