A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
16551 to 16600 of 54102 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-dimethoxy-2-nitrophenyl)-2-phenyl- (en) (2 suppliers)
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)- (1 supplier)
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)- (3 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)- (1 supplier)
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)- (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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-ACETYLPHENYL)-2-METHOXY- (2 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)1153985-25-1
Ethanone, 1-(4-amino-1-piperidinyl)-2-(3-pyridinyl)- (0 suppliers)1247574-27-1
Ethanone, 1-(4-amino-1H-indol-3-yl)- (1 supplier)
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)- (1 supplier)
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)- (3 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)- (15 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
Ethanone, 1-(4-amino-3-benzoylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3-benzoylphenyl)ethanone | CAS Registry Number: 37104-17-9
Synonyms: AGN-PC-00LXIS, SureCN7608088, CTK1B5893

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPHDTFZGPWWPIU-UHFFFAOYSA-N

37104-17-9
Ethanone, 1-(4-amino-3-chlorophenyl)-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3-chlorophenyl)-2,2-dichloroethanone | CAS Registry Number: 93672-21-0
Synonyms: ACMC-20lxya, CTK3F5709

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

InChIKey: LIFRMDSNAOROBK-UHFFFAOYSA-N

93672-21-0
Ethanone, 1-(4-amino-3-iodophenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-iodophenyl)ethanone | CAS Registry Number: 97776-06-2
Synonyms: ACMC-20m1q1, SureCN1854564, CTK3G8096, 1-(4-Amino-3-iodophenyl)-ethanone, X7016

Molecular Formula: C8H8INOMolecular Weight: 261.059690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFDASWGPRZACTA-UHFFFAOYSA-N

97776-06-2
Ethanone, 1-(4-amino-3-methoxyphenyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 4-ethanehydrazonoyl-2-methoxyaniline | CAS Registry Number: 88237-21-2
Synonyms: CTK3B5468

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYUICOQCFZJERA-UHFFFAOYSA-N

88237-21-2
Ethanone, 1-(4-amino-3-methylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-methylphenyl)ethanone | CAS Registry Number: 43230-11-1
Synonyms: 1-(4-AMINO-3-METHYLPHENYL)ETHANONE, AGN-PC-00MBJY, SureCN1026788, CTK8I7318, AKOS013498397, 1-(4-azanyl-3-methyl-phenyl)ethanone, A826231

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGOTZSLPEOKQGQ-UHFFFAOYSA-N

43230-11-1
Ethanone, 1-(4-amino-6-methyl-2-phenyl-5-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone | CAS Registry Number: 128072-67-3
Synonyms: 1-(4-amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone, ZINC00274667, ACMC-20mspk, AC1LFNGR, MLS000686941, STOCK1S-31279, CTK0F6252, MolPort-001-969-774, HMS2621A20, STL298248, MCULE-7837118057, BAS 01921075, SMR000284469, 1-(4-Amino-6-methyl-2-phenyl-pyrimidin-5-yl)-ethanone

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSCOMJFZOSOOKU-UHFFFAOYSA-N

128072-67-3
Ethanone, 1-(4-amino-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: (1,1-dimethyl-2,3-dihydroindol-1-ium-6-yl) N,N-dimethylcarbamate | CAS Registry Number: 805962-56-5
Synonyms: KB-265346, 1h-indolium,6-[[(dimethylamino)carbonyl]oxy]-2,3-dihydro-1,1-dimethyl-

Molecular Formula: C13H19N2O2+Molecular Weight: 235.302160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLVKEZPNHWVQY-UHFFFAOYSA-N

805962-56-5
Ethanone, 1-(4-amino-8-bromo-6-methylimidazo[1,5-a]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-1-(2,3-dihydroindol-1-yl)-3-[2-(6-piperidin-1-ylpyridin-3-yl)ethynyl]pyridin-2-one | CAS Registry Number: 1010690-66-0
Synonyms: KB-267168, 2(1h)-pyridinone,4-cyclopropyl-1-(2,3-dihydro-1h-indolyl)-3-[2-[6-(1-piperidinyl)-3-pyridinyl]ethynyl]-

Molecular Formula: C28H28N4OMolecular Weight: 436.548120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLLXAVCSWUXXSR-UHFFFAOYSA-N

1010690-66-0
Ethanone, 1-(4-aminophenyl)-, (4-nitrophenyl)hydrazone (1 supplier)2675-29-8
Ethanone, 1-(4-aminophenyl)-, (phenylmethyl)hydrazone (0 suppliers)138225-15-7
ETHANONE, 1-(4-AMINOPHENYL)-, 2-(4,5-DIPHENYL-2-OXAZOLYL)HYDRAZONE (2 suppliers)61930-48-1
Ethanone, 1-(4-aminophenyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 4-ethanehydrazonoylaniline | CAS Registry Number: 29111-51-1
Synonyms: CTK0J1554

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWTRSIKBMVTPLJ-UHFFFAOYSA-N

29111-51-1
Ethanone, 1-(4-aminophenyl)-2-(2-pyridinyl)- (0 suppliers)93140-71-7
Ethanone, 1-(4-aminophenyl)-2-[(1-methylethyl)amino]-,monohydrochloride (0 suppliers)121236-07-5
Ethanone, 1-(4-aminophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(4-benzhydrylpiperazin-1-yl)ethanone | CAS Registry Number: 105578-71-0
Synonyms: ACMC-20m8hl, CTK0G5256

Molecular Formula: C25H27N3OMolecular Weight: 385.501380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPYSCHDWRCGGCS-UHFFFAOYSA-N

105578-71-0
Ethanone, 1-(4-azido-2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-azidoquinolin-2-yl)ethanone | CAS Registry Number: 114935-74-9
Synonyms: ACMC-20mkx9, AGN-PC-0000C7, CTK0G0856

Molecular Formula: C11H8N4OMolecular Weight: 212.207420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCGCQIGZYOFAG-UHFFFAOYSA-N

114935-74-9
Ethanone, 1-(4-azido-3-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-azido-3-nitrophenyl)ethanone | CAS Registry Number: 104503-83-5
Synonyms: ACMC-20m7ab, AGN-PC-00N4F4, CTK0D7999

Molecular Formula: C8H6N4O3Molecular Weight: 206.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQOJJSQVIYAMRQ-UHFFFAOYSA-N

104503-83-5
Ethanone, 1-(4-benzoyl-1-piperidinyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperidin-1-yl)ethanone | CAS Registry Number: 25519-79-3
Synonyms: 1-ACETYL-4-BENZOYLPIPERIDINE, 1-(4-benzoyl-1-piperidinyl)ethanone, 1-(4-benzoylpiperidin-1-yl)ethanone, ZINC00110090, AC1MCCFO, SureCN7330630, CTK4F5968, AB04390, AG-E-78347, KB-151714, FT-0661174, 1-(4-BENZOYL-1-PIPERIDINYL)-ETHANONE, 1-[4-(phenylcarbonyl)piperidin-1-yl]ethanone, ETHANONE, 1-(4-BENZOYL-1-PIPERIDINYL)-, (1-ACETYLPIPERIDIN-4-YL)(PHENYL)METHANONE, A817891

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQVMJPJBWMFWFT-UHFFFAOYSA-N

25519-79-3
Ethanone, 1-(4-benzoyl-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzoylthiophen-2-yl)ethanone | CAS Registry Number: 50460-00-9
Synonyms: ST030884, ZINC00138032, AC1LDZVJ, CTK1G6672, 1-(4-benzoylthiophen-2-yl)ethanone, 2-acetyl-4-(phenylcarbonyl)thiophene, AKOS003809485, MCULE-9030039762

Molecular Formula: C13H10O2SMolecular Weight: 230.282300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVCRXOJHGYLCPC-UHFFFAOYSA-N

50460-00-9
Ethanone, 1-(4-benzoylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylphenyl)ethanone | CAS Registry Number: 53689-84-2
Synonyms: AGN-PC-00GRJB, SureCN2610307, CTK1G0415

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULLEKOHORMWFS-UHFFFAOYSA-N

53689-84-2
ETHANONE, 1-(4-BENZOYLPHENYL)-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylphenyl)-2-phenylethanone | CAS Registry Number: 917567-35-2
Synonyms: CTK3I0378, Ethanone, 1-(4-benzoylphenyl)-2-phenyl-

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHVURPNQOOEGNC-UHFFFAOYSA-N

917567-35-2
Ethanone, 1-(4-bromo-1-hydroxy-2-naphthalenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-1-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 52220-64-1
Synonyms: AGN-PC-00K549, CTK1G3081, AK142279, 1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone

Molecular Formula: C12H9BrO2Molecular Weight: 265.102660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMDZQQHBPKCHBA-UHFFFAOYSA-N

52220-64-1
Ethanone, 1-(4-Bromo-1-Naphthalenyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(4-bromonaphthalen-1-yl)ethanone | CAS Registry Number: 46258-62-2
Synonyms: NSC25657, NSC27901, CID230584

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSVHMWORIJZGTJ-UHFFFAOYSA-N

46258-62-2
Ethanone, 1-(4-bromo-1H-indazol-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-1H-indazole-3-carbonitrile | CAS Registry Number: 1360941-93-0
Synonyms: 1h-indazole-3-carbonitrile,7-bromo-, KB-262911

Molecular Formula: C8H4BrN3Molecular Weight: 222.041460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQFNEIKLRWSDNY-UHFFFAOYSA-N

1360941-93-0
Ethanone, 1-(4-bromo-2,5-dimethoxyphenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 90841-64-8
Synonyms: 1-(4-broMo-2,5-diMethoxyphenyl)ethanone, ACMC-20ltk7, AGN-PC-000T3J, CTK3G5930, AK142313, KB-63942

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXIBOMTVNQIFET-UHFFFAOYSA-N

90841-64-8
16551 to 16600 of 54102 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company