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CHEMICAL products beginning with : E
21101 to 21150 of 79424 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-(phenylmethyl)oxime, nitrate (0 suppliers)76472-52-1
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, (E)-, mononitrate (1 supplier)64211-44-5
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-bromophenyl)methyl]oxime, nitrate (0 suppliers)76472-67-8
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorophenyl)methyl]oxime, mononitrate (0 suppliers)64211-08-1
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-53-2
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,O-[1-(4-chlorophenyl)ethyl]oxime, (1E)-, mononitrate (0 suppliers)347143-28-6
Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,phenylhydrazone (0 suppliers)61258-58-0
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 83227-42-3
Synonyms: AGN-PC-00MRPM, SureCN2790346, CTK3D3587

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGZQCZNRBCLEOH-UHFFFAOYSA-N

83227-42-3
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-, O-benzoyloxime (0 suppliers)88283-31-2
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-, O-phenyloxime (0 suppliers)88283-26-5
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-pyridin-3-ylethylidene]hydroxylamine | CAS Registry Number: 83227-52-5
Synonyms: CTK3D3584

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVUNKIYUJIIEEX-UHFFFAOYSA-N

83227-52-5
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-(1-oxo-2-butenyl)oxime (0 suppliers)88283-42-5
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-(3-pyridinylmethyl)oxime (0 suppliers)88283-13-0
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-(phenylmethyl)oxime (0 suppliers)88283-12-9
Ethanone, 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)-,O-[(2,6-dichlorophenyl)methyl]oxime (0 suppliers)88283-24-3
Ethanone, 1-(2,4-dichlorophenyl)-2-(4-nitro-1H-imidazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone | CAS Registry Number: 61258-40-0
Synonyms: CTK2E3949, AKOS011300456

Molecular Formula: C11H7Cl2N3O3Molecular Weight: 300.097580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYSZILBIEADYMM-UHFFFAOYSA-N

61258-40-0
Ethanone, 1-(2,4-dichlorophenyl)-2-(4-oxidopyrazinyl)-, O-ethyloxime (0 suppliers)88100-37-2
Ethanone, 1-(2,4-dichlorophenyl)-2-(5-methylpyrazinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 88283-38-9
Synonyms: CTK3B4678

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBDNLHOTLYOFMJ-UHFFFAOYSA-N

88283-38-9
Ethanone, 1-(2,4-dichlorophenyl)-2-(5-methylpyrazinyl)-, O-methyloxime (0 suppliers)88283-23-2
Ethanone, 1-(2,4-dichlorophenyl)-2-(6-methylpyrazinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 88283-37-8
Synonyms: CTK3B4679

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGQBZRFLXCMPOW-UHFFFAOYSA-N

88283-37-8
Ethanone, 1-(2,4-dichlorophenyl)-2-(6-methylpyrazinyl)-, O-methyloxime (0 suppliers)88283-22-1
Ethanone, 1-(2,4-dichlorophenyl)-2-(dioxidopyrazinyl)-, O-ethyloxime (0 suppliers)88100-35-0
ETHANONE, 1-(2,4-DICHLOROPHENYL)-2-[2-(METHYLTHIO)-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 646528-13-4
Synonyms: Ethanone, 1-(2,4-dichlorophenyl)-2-[2-(methylthio)-4-pyrimidinyl]-, AGN-PC-0CI7HE, SureCN3249552, CTK2A4174

Molecular Formula: C13H10Cl2N2OSMolecular Weight: 313.202300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFYJSZWPMWHXNF-UHFFFAOYSA-N

646528-13-4
Ethanone, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(3-pyridinyl)-,O-methyloxime (0 suppliers)88778-35-2
Ethanone, 1-(2,4-dichlorophenyl)-2-methoxy-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-methoxy-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 105459-80-1
Synonyms: AGN-PC-00NOAR, ACMC-20m8b5, CTK0D7473

Molecular Formula: C11H9Cl2N3O2Molecular Weight: 286.114060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUJBOBRCGUPJOJ-UHFFFAOYSA-N

105459-80-1
Ethanone, 1-(2,4-dichlorophenyl)-2-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 83227-43-4
Synonyms: AGN-PC-02ORKQ, SureCN10908672, CTK3D3586

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUZOAJKWVPACQX-UHFFFAOYSA-N

83227-43-4
Ethanone, 1-(2,4-dichlorophenyl)-2-pyrazinyl-, O-ethyloxime (0 suppliers)83227-34-3
Ethanone, 1-(2,4-dichlorophenyl)-2-pyrazinyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-pyrazin-2-ylethylidene]hydroxylamine | CAS Registry Number: 83227-51-4
Synonyms: CTK3D3585

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.125360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUKYGXFNZUNZLN-UHFFFAOYSA-N

83227-51-4
Ethanone, 1-(2,4-dichlorophenyl)-2-pyrazinyl-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)88283-11-8
Ethanone, 1-(2,4-dichlorophenyl)-2-pyrazinyl-,O-[(methylamino)carbonyl]oxime (0 suppliers)88283-14-1
Ethanone, 1-(2,4-diethoxy-5-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-diethoxy-5-propylphenyl)ethanone | CAS Registry Number: 90547-04-9
Synonyms: ACMC-20lt30, AGN-PC-00LID3, CTK3G6599

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBYSBCCKOVLDGY-UHFFFAOYSA-N

90547-04-9
Ethanone, 1-(2,4-diethoxyphenyl)-, 1-naphthalenylphenylhydrazone (0 suppliers)87610-27-3
Ethanone, 1-(2,4-difluorophenyl)-2,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2,2-difluoroethanone | CAS Registry Number: 1978-22-9
Synonyms: AGN-PC-02OO7U, CTK0A0263

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIGSQADPRICSOI-UHFFFAOYSA-N

1978-22-9
Ethanone, 1-(2,4-difluorophenyl)-2-(3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 129793-82-4
Synonyms: AGN-PC-0234FE, SCHEMBL7269059, JOVMIPAAPUORKW-UHFFFAOYSA-N, AKOS012097590, 1-(2,4-Difluorophenyl)-2-(pyridin-3-yl)ethanone

Molecular Formula: C13H9F2NOMolecular Weight: 233.213466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOVMIPAAPUORKW-UHFFFAOYSA-N

129793-82-4
Ethanone, 1-(2,4-dihydroxy-3,5-diiodophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone | CAS Registry Number: 62069-34-5
Synonyms: 1-(2,4-dihydroxy-3,5-diiodophenyl)ethanone, AC1MR1QX, CTK2C7853, MolPort-001-661-745, STL168828, AKOS001577695, MCULE-9154617609, 1-acetyl-2,4-dihydroxy-3,5-diiodobenzene, ST45137164, ST50680099

Molecular Formula: C8H6I2O3Molecular Weight: 403.940380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZJYEVYUERSTQF-UHFFFAOYSA-N

62069-34-5
Ethanone, 1-(2,4-dihydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 61243-80-9
Synonyms: CTK2E4175

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEPGFVZVWICQAE-UHFFFAOYSA-N

61243-80-9
Ethanone, 1-(2,4-dihydroxy-5-iodophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-5-iodophenyl)ethanone | CAS Registry Number: 62069-33-4
Synonyms: CTK2C7854

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWOOFZJDDXMTCN-UHFFFAOYSA-N

62069-33-4
Ethanone, 1-(2,4-dihydroxy-5-nitrophenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-[1-(hydroxyamino)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 7466-24-2
Synonyms: AC1OBJL5, CTK2I0947, (4Z)-5-hydroxy-4-[1-(hydroxyamino)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one, 5-hydroxy-4-[1-(hydroxyamino)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OCCWJIDLFZBLLJ-UHFFFAOYSA-N

7466-24-2
Ethanone, 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 96644-01-8
Synonyms: 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)ethanone, ZINC00494689, AC1LCX7S, ACMC-20m14o, Oprea1_209588, MLS000038405, STOCK1S-13547, CTK3F2411, MolPort-002-540-318, HMS2292J23, STL322468, MCULE-5918290744, NCGC00021032-01, NCGC00021032-02, SMR000038705

Molecular Formula: C17H17FO3Molecular Weight: 288.313483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJQDYIQGYMYBID-UHFFFAOYSA-N

96644-01-8
ETHANONE, 1-(2,4-DIHYDROXY-6-METHOXY-3,5-DIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 847991-31-5
Synonyms: CTK2I5153, Ethanone, 1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGFAJXJYBHGMPT-UHFFFAOYSA-N

847991-31-5
Ethanone, 1-(2,4-dihydroxy-6-methoxyphenyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methoxyphenyl)-2-methoxyethanone | CAS Registry Number: 62330-14-7
Synonyms: CTK2C2190

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCLWAMGLJGNZCF-UHFFFAOYSA-N

62330-14-7
Ethanone, 1-(2,4-dihydroxy-6-methylphenyl)-2-(2,4-dimethyl-5-thiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 61928-48-1
Synonyms: ZINC01276490, AC1LQIMV, Oprea1_314259, CTK2D0119, MolPort-000-775-264, MCULE-6592875387, 1-(2,4-dihydroxy-6-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMXHBUGOENKXMS-UHFFFAOYSA-N

61928-48-1
Ethanone, 1-(2,4-dihydroxy-6-methylphenyl)-2-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methylphenyl)-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 139256-04-5
Synonyms: ACMC-20mynn, SureCN13991130, AGN-PC-003V1L, CTK0F2543

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJRCBFUADRJYIL-UHFFFAOYSA-N

139256-04-5
Ethanone, 1-(2,4-dihydroxyphenyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydrazinylethylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 19363-41-8
Synonyms: CTK0E1192

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYLSNQLWJZDOSM-UHFFFAOYSA-N

19363-41-8
Ethanone, 1-(2,4-dihydroxyphenyl)-, phenylhydrazone (1 supplier)
Compound Structure IUPAC Name: (4Z)-3-hydroxy-4-[1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7327-79-9
Synonyms: AC1NZCN6, SCHEMBL180203, AKOS022661736, CL23102, AK239161, 4-(1-(2-Phenylhydrazono)ethyl)benzene-1,3-diol, (1E)-1-(2,4-dihydroxyphenyl)ethanone phenylhydrazone, (4Z)-3-hydroxy-4-[1-(2-phenylhydrazinyl)ethylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IXXWHSMWSXUWCZ-RAXLEYEMSA-N

7327-79-9
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 67832-77-3
Synonyms: CTK1J2867

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXDFTLVCAKOVBM-UHFFFAOYSA-N

67832-77-3
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2,4-dimethyl-5-thiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 61928-46-9
Synonyms: CTK2D0121, ZINC11867333, AKOS004937070, MCULE-5677341569, ST50467436

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSMPRHQQDVJOBL-UHFFFAOYSA-N

61928-46-9
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-methyl-4-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 51625-77-5
Synonyms: 1-(2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone, ZINC02474157, AC1M0QO7, Oprea1_176557, Oprea1_739349, MLS000530970, STOCK1S-18526, CTK1G4410, MolPort-000-565-838, HMS2408K07, STK832731, AKOS001612406, MCULE-2000806934, SMR000135948

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYUKDDGJESKRAK-UHFFFAOYSA-N

51625-77-5
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 65047-18-9
Synonyms: 1-(2,4-dihydroxyphenyl)-2-pyridin-2-ylethanone, ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-pyridinyl)-, ZINC00407265, AC1LCZVN, AC1Q78OK, SureCN2546358, Oprea1_660352, MLS001164241, STOCK1N-11848, CTK2A0651, MolPort-001-799-138, HMS2878M15, MCULE-1207154131, SMR000539641, 1-(2,4-dihydroxyphenyl)-2-(pyridin-2-yl)ethan-1-one, InChI=1/C13H11NO3/c15-10-4-5-11(13(17)8-10)12(16)7-9-3-1-2-6-14-9/h1-6,8,15,17H,7H

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUQBDXYELPPNIE-UHFFFAOYSA-N

65047-18-9
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-quinolin-2-ylethanone | CAS Registry Number: 70121-93-6
Synonyms: AC1N9XE4, Oprea1_511678, Oprea1_743408, CTK2H5262, ZINC13120352, 1-(2,4-dihydroxyphenyl)-2-quinolin-2-ylethanone

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCRSUQKNMAIJMA-UHFFFAOYSA-N

70121-93-6
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