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CHEMICAL products beginning with : E
22801 to 22850 of 78294 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 1-[4-(ACETYLOXY)PHENYL]-2-CHLORO-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: [4-(2-chloro-2-methylsulfanylacetyl)phenyl] acetate | CAS Registry Number: 748801-15-2
Synonyms: CTK2G1247, Ethanone, 1-[4-(acetyloxy)phenyl]-2-chloro-2-(methylthio)-

Molecular Formula: C11H11ClO3SMolecular Weight: 258.721240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTOGHNVTWIHHKJ-UHFFFAOYSA-N

748801-15-2
Ethanone, 1-[4-(aminomethyl)phenyl]- (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(aminomethyl)phenyl]ethanone | CAS Registry Number: 87171-25-3
Synonyms: 1-(4-(Aminomethyl)phenyl)ethanone, ETHANONE, 1-[4-(AMINOMETHYL)PHENYL]-, SureCN856509, CTK8B8473, MolPort-004-771-688, ANW-60424, AKOS006279166, AK101161, AB1010149, KB-214103

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

InChIKey: SVUFTNBKCAMKND-UHFFFAOYSA-N

87171-25-3
Ethanone, 1-[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]-,dihydrate (9CI) (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 5953-54-8
Synonyms: AC1LGXOZ, BAS 02500472, CBMicro_048884, Oprea1_205229, Oprea1_349121, MolPort-001-980-749, STK129419, ZINC19237221, AKOS000552789, MCULE-2130644626, BIM-0048728.P001, ST50013764, 1-(3-chlorobenzoyl)-4-(2-methylbenzyl)piperazine, AK-968/15362262, (3-chlorophenyl)[4-(2-methylbenzyl)piperazin-1-yl]methanone, (3-Chloro-phenyl)-[4-(2-methyl-benzyl)-piperazin-1-yl]-methanone, (3-chlorophenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFXXHMAJFHWLHF-UHFFFAOYSA-N

5953-54-8
Ethanone, 1-[4-(benzoyloxy)-2,6-dihydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-3,5-dihydroxyphenyl) benzoate | CAS Registry Number: 130471-75-9
Synonyms: ACMC-20mtn7, AC1MR0PF, AC1Q1JHU, CTK0F5753, 4-acetyl-3,5-dihydroxyphenyl benzoate, (4-acetyl-3,5-dihydroxyphenyl) benzoate

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLVNHCPQFPPBFU-UHFFFAOYSA-N

130471-75-9
Ethanone, 1-[4-(benzoyloxy)-5-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: (5-acetyl-1-benzofuran-4-yl) benzoate | CAS Registry Number: 108978-29-6
Synonyms: ACMC-20mby4, CHEMBL187363, CTK0G2562

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQESQVUDQUWEIK-UHFFFAOYSA-N

108978-29-6
Ethanone, 1-[4-(bromomethyl)phenyl]- (11 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]ethanone | CAS Registry Number: 51229-51-7
Synonyms: 1-(4-(BROMOMETHYL)PHENYL)ETHANONE, 1-[4-(Bromomethyl)phenyl]ethanone, AC1LBJH4, SureCN506537, AC1Q27OU, CTK1G7624, 4'-BROMOMETHYLACETOPHENONE, MolPort-009-198-063, KST-1B4688, ANW-49330, AR-1B9272, AKOS015890753, AG-K-97920, AM62616, RP26733, AK-35404, BR-35404, KB-85812, FT-0645660, W6622

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HARITLZHGNEHDS-UHFFFAOYSA-N

51229-51-7
Ethanone, 1-[4-(bromomethyl)phenyl]-2,2,2-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 78126-14-4
Synonyms: SCHEMBL16880390, ZINC169796523, FCH3797532, PC501409, SC-90472, Ethanone, 1-[4-(bromomethyl)phenyl]-2,2,2-trifluor

Molecular Formula: C9H6BrF3OMolecular Weight: 267.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPGJBWRAAZWXQD-UHFFFAOYSA-N

78126-14-4
Ethanone, 1-[4-(butylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(butylamino)phenyl]ethanone | CAS Registry Number: 99433-24-6
Synonyms: 1-[4-(butylamino)phenyl]ethanone, AN-651/43284957, ZINC04622139, AC1OILTI, ACMC-20m2t7, SureCN10997394, CTK3G7487, MolPort-002-825-853, MCULE-5580199293

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCJPNPQDRZXHN-UHFFFAOYSA-N

99433-24-6
Ethanone, 1-[4-(butylthio)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)ethanone | CAS Registry Number: 100256-29-9
Synonyms: ST50500325, ACMC-20m3bi, 1-acetyl-4-butylthiobenzene, SureCN10498096, AGN-PC-0085A2, CTK0G8966, MolPort-004-862-711, ZINC12062835, AKOS002255477, MCULE-9084591577

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUWQCLZLLYHJEA-UHFFFAOYSA-N

100256-29-9
Ethanone, 1-[4-(butylthio)phenyl]-2-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)-2-iodoethanone | CAS Registry Number: 62466-30-2
Synonyms: CTK2B9333

Molecular Formula: C12H15IOSMolecular Weight: 334.216370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQFMIDCEQNTMGD-UHFFFAOYSA-N

62466-30-2
Ethanone, 1-[4-(chloromethyl)-1-piperidinyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)piperidin-1-yl]ethanone | CAS Registry Number: 865074-93-7
Synonyms: 1-[4-(chloromethyl)piperidin-1-yl]ethan-1-one, 1-(4-Chloromethyl-piperidin-1-yl)-ethanone, AC1Q1KCY, AGN-PC-057IC4, SCHEMBL10640851, MolPort-002-496-516, ZINC15781987, AKOS012078380, NE21291, 1-(4-Chloromethylpiperidin-1-yl)ethanone, AM101403, KB-09008, 1-[4-(chloromethyl)piperidin-1-yl]ethanone, EN300-65238

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZNHRKWYMLUPQC-UHFFFAOYSA-N

865074-93-7
Ethanone, 1-[4-(chloromethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(chloromethyl)phenyl]ethanone | CAS Registry Number: 54589-56-9
Synonyms: SureCN677142, CTK1F8560, AKOS006379363, 1-[4-(chloromethyl)phenyl]ethan-1-one

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAECNRSTNDHUBE-UHFFFAOYSA-N

54589-56-9
ETHANONE, 1-[4-(CYCLOHEXYLMETHOXY)-2-HYDROXYPHENYL]- (0 suppliers)919092-54-9
Ethanone, 1-[4-(cyclohexylmethyl-1-naphthalenylstannyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetylphenyl)-(cyclohexylmethyl)-naphthalen-1-yltin | CAS Registry Number: 79459-64-6
Synonyms: CTK2F9429

Molecular Formula: C25H27OSnMolecular Weight: 462.191280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWGCEOLMWMVHHQ-UHFFFAOYSA-N

79459-64-6
ETHANONE, 1-[4-(CYCLOPROPYLTHIO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-cyclopropylsulfanylphenyl)ethanone | CAS Registry Number: 918967-33-6
Synonyms: SureCN106314, CTK3H4871, Ethanone, 1-[4-(cyclopropylthio)phenyl]-

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXCYVKHRSWQORD-UHFFFAOYSA-N

918967-33-6
Ethanone, 1-[4-(di-1-piperidinylmethyl)phenyl]- (1 supplier)61456-74-4
ETHANONE, 1-[4-(DIBROMOMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(dibromomethyl)phenyl]ethanone | CAS Registry Number: 877378-15-9
Synonyms: CTK2I2109, Ethanone, 1-[4-(dibromomethyl)phenyl]-

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYUFNZXFFSNUST-UHFFFAOYSA-N

877378-15-9
Ethanone, 1-[4-(dibutylamino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dibutylamino)phenyl]ethanone | CAS Registry Number: 59695-22-6
Synonyms: SureCN11314840, CTK1E6732, AKOS009257100

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAJHCMCBUYKMGY-UHFFFAOYSA-N

59695-22-6
ETHANONE, 1-[4-(DIBUTYLAMINO)PHENYL]-2-(2,4-DICHLOROPHENYL)-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dibutylamino)phenyl]-2-(2,4-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 651712-83-3
Synonyms: CTK1J8856, Ethanone, 1-[4-(dibutylamino)phenyl]-2-(2,4-dichlorophenyl)-2-hydroxy-

Molecular Formula: C22H27Cl2NO2Molecular Weight: 408.361280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXFSIMOYBCFOSN-UHFFFAOYSA-N

651712-83-3
Ethanone, 1-[4-(dichloromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(dichloromethyl)phenyl]ethanone | CAS Registry Number: 96333-18-5
Synonyms: ACMC-20m0tu, SureCN11019038, CTK3F2737

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDWPPFBMHZZOFG-UHFFFAOYSA-N

96333-18-5
Ethanone, 1-[4-(diethoxymethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(diethoxymethyl)phenyl]ethanone | CAS Registry Number: 125532-06-1
Synonyms: ACMC-20mrjn, SureCN5795934, AGN-PC-001H3N, CTK0C2326

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHDFWGBBKSDYKJ-UHFFFAOYSA-N

125532-06-1
Ethanone, 1-[4-(diethylamino)-2-hydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(diethylamino)-2-hydroxyphenyl]ethanone | CAS Registry Number: 71494-78-5
Synonyms: SBB039443, 1-(4-Diethylamino-2-hydroxy-phenyl)-ethanone, 1-[4-(diethylamino)-2-hydroxyphenyl]ethanone, 1-acetyl-4-(diethylamino)-2-hydroxybenzene, AC1NHAM2, SureCN8072839, CTK2H3663, MolPort-000-003-287, STL229092, ZINC06869585, AKOS000267618, AG-A-14480, MCULE-2730478978, ST50133452, D57244

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMGSEEVKZWXCFK-UHFFFAOYSA-N

71494-78-5
Ethanone, 1-[4-(diethylamino)-2-methoxyphenyl]-,1-naphthalenylphenylhydrazone (0 suppliers)87610-21-7
Ethanone, 1-[4-(diethylamino)phenyl]-, 1-naphthalenylphenylhydrazone (0 suppliers)87634-98-8
Ethanone, 1-[4-(diethylamino)phenyl]-, di-1-naphthalenylhydrazone (0 suppliers)87610-14-8
Ethanone, 1-[4-(diethylamino)phenyl]-, methyl-1-naphthalenylhydrazone (0 suppliers)87610-22-8
Ethanone, 1-[4-(diethylamino)phenyl]-,(4-methoxy-1-naphthalenyl)phenylhydrazone (0 suppliers)87610-17-1
Ethanone, 1-[4-(diethylamino)phenyl]-,(4-methoxyphenyl)-1-naphthalenylhydrazone (0 suppliers)87610-18-2
Ethanone, 1-[4-(diethylamino)phenyl]-,[(4-methoxyphenyl)methyl]-1-naphthalenylhydrazone (0 suppliers)87610-24-0
Ethanone, 1-[4-(diethylamino)phenyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(diethylamino)phenyl]-2-phenylethanone | CAS Registry Number: 90547-65-2
Synonyms: AC1MBXPC, ACMC-20lt33, CTK3G6596, 4'-Diethylamino-2-phenylacetophenone, ZINC08715615, 1-[4-(diethylamino)phenyl]-2-phenylethanone

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGKLUAPQKWQHP-UHFFFAOYSA-N

90547-65-2
ETHANONE, 1-[4-(DIFLUOROMETHOXY)PHENYL]-2-(METHYLTHIO)-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(difluoromethoxy)phenyl]-2-methylsulfanylethylidene]hydroxylamine | CAS Registry Number: 823181-75-5
Synonyms: CTK3E1088, Ethanone, 1-[4-(difluoromethoxy)phenyl]-2-(methylthio)-, oxime

Molecular Formula: C10H11F2NO2SMolecular Weight: 247.261646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZXFJFRQZWZAHR-UHFFFAOYSA-N

823181-75-5
ETHANONE, 1-[4-(DIMETHYLAMINO)-2-PHENYL-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)-2-phenylpyrimidin-5-yl]ethanone | CAS Registry Number: 823792-33-2
Synonyms: Ethanone, 1-[4-(dimethylamino)-2-phenyl-5-pyrimidinyl]-, SureCN8295375, AGN-PC-009RA1, CTK3E0266

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYDTUMUYLBAXAZ-UHFFFAOYSA-N

823792-33-2
Ethanone, 1-[4-(dimethylamino)-2-phenyl-5-pyrimidinyl]-,mono(trifluoroacetate) (0 suppliers)823796-39-0
Ethanone, 1-[4-(dimethylamino)-3-fluorophenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)-3-fluorophenyl]ethanone | CAS Registry Number: 152835-92-2
Synonyms: ACMC-20n6jo, SureCN8782702, AGN-PC-02DB29, CTK0B1273, AKOS000221528

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSWHHYZMMHJMJK-UHFFFAOYSA-N

152835-92-2
Ethanone, 1-[4-(dimethylamino)phenyl]-, methylphenylhydrazone (0 suppliers)61843-54-7
Ethanone, 1-[4-(dimethylamino)phenyl]-,O-[2-hydroxy-3-[(1-methyl-3-phenylpropyl)amino]propyl]oxime (0 suppliers)89331-60-2
Ethanone, 1-[4-(dimethylamino)phenyl]-,O-[2-hydroxy-3-[(1-phenylpropyl)amino]propyl]oxime (0 suppliers)89331-49-7
Ethanone, 1-[4-(dimethylamino)phenyl]-,O-[2-hydroxy-3-[[2-[(phenylmethyl)thio]ethyl]amino]propyl]oxime (0 suppliers)89331-50-0
Ethanone, 1-[4-(dimethylamino)phenyl]-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime (0 suppliers)64434-09-9
Ethanone, 1-[4-(dimethylamino)phenyl]-2-(2-furanyl)-2-hydroxy-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-(dimethylamino)phenyl]-2-(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 92890-49-8
Synonyms: CTK3F7075

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBVNGLICPDQGAQ-AWEZNQCLSA-N

92890-49-8
Ethanone, 1-[4-(dimethylamino)phenyl]-2-(2-pyridinyl)- (0 suppliers)326586-06-5
ETHANONE, 1-[4-(DIMETHYLAMINO)PHENYL]-2-HYDROXY-2-(1-NAPHTHALENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-naphthalen-1-ylethanone | CAS Registry Number: 651712-86-6
Synonyms: CTK1J8854, Ethanone, 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-(1-naphthalenyl)-

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAVAFGRJUONCHR-UHFFFAOYSA-N

651712-86-6
ETHANONE, 1-[4-(DIMETHYLAMINO)PHENYL]-2-HYDROXY-2-(2-NAPHTHALENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-naphthalen-2-ylethanone | CAS Registry Number: 651712-87-7
Synonyms: CTK1J8853, Ethanone, 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-(2-naphthalenyl)-

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKVFIGRSVIQTIN-UHFFFAOYSA-N

651712-87-7
ETHANONE, 1-[4-(DIMETHYLAMINO)PHENYL]-2-HYDROXY-2-(4-METHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 404595-02-4
Synonyms: Ethanone, 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-(4-methoxyphenyl)-, AGN-PC-00NGNB, SureCN10909899, CTK1C9589

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CURZNNWGASNYSY-UHFFFAOYSA-N

404595-02-4
Ethanone, 1-[4-(dimethylamino)phenyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-nitroethanone | CAS Registry Number: 116545-09-6
Synonyms: ACMC-20mmmb, AGN-PC-003YC4, CTK0C5090

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAWJZJOGWAQMFB-UHFFFAOYSA-N

116545-09-6
Ethanone, 1-[4-(diphenylamino)phenyl]-, diphenylhydrazone (0 suppliers)113900-16-6
Ethanone, 1-[4-(diphenylamino)phenyl]-, methylphenylhydrazone (0 suppliers)113900-17-7
Ethanone, 1-[4-(diphenylamino)phenyl]-,1-naphthalenylphenylhydrazone (0 suppliers)87610-16-0
Ethanone, 1-[4-(dodecyloxy)-2-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-dodecoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 52122-72-2
Synonyms: AC1LC0ZS, 1-(4-Dodecyloxy-2-hydroxy-phenyl)-ethanone, CTK1G3343, 1-(4-dodecoxy-2-hydroxyphenyl)ethanone

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUXDQGNVTATORJ-UHFFFAOYSA-N

52122-72-2
Ethanone, 1-[4-(dodecyloxy)-2-hydroxyphenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61097-01-6
Synonyms: AC1OA5QT, CTK2E7113, 3-dodecoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C20H33NO3Molecular Weight: 335.480920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZAGRLWBBGOKNG-UHFFFAOYSA-N

61097-01-6
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