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CHEMICAL products beginning with : E
17701 to 17750 of 73090 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 [355] 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 61034-00-2
Synonyms: MLS000551330, AC1LEUXT, Oprea1_192500, Oprea1_391715, IFLab1_000521, STOCK1S-08196, CTK2E8082, MolPort-000-648-981, HMS1413H15, HMS2182J18, STL321784, ZINC00064460, AKOS001022519, MCULE-5198318526, IDI1_008740, SMR000145256, ST50453170, T0506-7597, 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethan-1-one, 1-(2-hydroxy-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanone

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVCLGIKIYIZQOE-UHFFFAOYSA-N

61034-00-2
Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 60278-33-3
Synonyms: SureCN4731182, AGN-PC-0030AK, CTK2F0867

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEWWCLQWPNUBRE-UHFFFAOYSA-N

60278-33-3
ETHANONE, 1-(2-HYDROXY-4-METHOXYPHENYL)-2-(METHYLSULFINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 533934-83-7
Synonyms: CTK1G0938, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(methylsulfinyl)-

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUQOOOSXHCRSOL-UHFFFAOYSA-N

533934-83-7
ETHANONE, 1-(2-HYDROXY-4-METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methylcyclohexyl)ethanone | CAS Registry Number: 917750-72-2
Synonyms: Ethanone, 1-(2-hydroxy-4-methylcyclohexyl)-, SureCN888206, AGN-PC-00P0V6, CTK3I0078

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VISJALGWOBQNEJ-UHFFFAOYSA-N

917750-72-2
Ethanone, 1-(2-hydroxy-4-nitrophenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-nitrophenyl)ethanone | CAS Registry Number: 1834-91-9
Synonyms: AC1MCQBZ, SureCN2236400, acetophenone,2-hydroxy-4-nitro, CTK0E2621, 1-(2-hydroxy-4-nitrophenyl)ethanone, AG-A-12635, OR22396, 1-(2-Hydroxy-4-nitrophenyl)ethan-1-one

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBWXEEAWDJCUKX-UHFFFAOYSA-N

1834-91-9
Ethanone, 1-(2-hydroxy-4-nitrophenyl)-, O-(2-aminoethyl)oxime,monohydrochloride (1 supplier)61718-52-3
Ethanone, 1-(2-hydroxy-4-nitrophenyl)-,O-(2-amino-1-methylethyl)oxime, monohydrochloride (1 supplier)61718-53-4
Ethanone, 1-(2-hydroxy-4-pentadecylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-pentadecylphenyl)ethanone | CAS Registry Number: 52122-69-7
Synonyms: AGN-PC-01MIGG, SureCN10586282, CTK1G3346

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEWCVPFGOUASFZ-UHFFFAOYSA-N

52122-69-7
Ethanone, 1-(2-hydroxy-4-pentadecylphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-pentadecylcyclohexa-2,4-dien-1-one | CAS Registry Number: 50801-98-4
Synonyms: CTK1G6038

Molecular Formula: C23H39NO2Molecular Weight: 361.561260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXXOJMIPJNFQLP-UHFFFAOYSA-N

50801-98-4
Ethanone, 1-(2-hydroxy-4-propoxyphenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-3-propoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 58537-38-5
Synonyms: CTK1E0137

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAFSKUATTNDSTD-UHFFFAOYSA-N

58537-38-5
Ethanone, 1-(2-hydroxy-4-propoxyphenyl)-,[1-(2-hydroxy-4-propoxyphenyl)ethylidene]hydrazone (1 supplier)86100-84-7
Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 80427-38-9
Synonyms: 1-(2-hydroxy-5-methoxyphenyl)-2-phenylethan-1-one, ST50976822, 1-(2-hydroxy-5-methoxyphenyl)-2-phenylethanone, ZINC00158054, AC1MCQCD, SureCN150915, CTK3E5568, AG-A-12638, MCULE-1159859371, KB-146765

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPZPDEQXYWACLE-UHFFFAOYSA-N

80427-38-9
Ethanone, 1-(2-hydroxy-5-methyl-1-phenyl-1H-pyrrol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxyethylidene)-5-methyl-1-phenylpyrrol-2-one | CAS Registry Number: 62672-67-7
Synonyms: CTK2B4718

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFERNFULWOUBHQ-UHFFFAOYSA-N

62672-67-7
Ethanone, 1-(2-hydroxy-5-methyl-3-nitrophenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 59104-71-1
Synonyms: CTK1D9676

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCRLKJYWZOZCKG-UHFFFAOYSA-N

59104-71-1
Ethanone, 1-(2-hydroxy-5-methylphenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 3973-90-8
Synonyms: AC1OA1ZO, CTK1B3732, ZINC05002519, 6-[1-(hydroxyamino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAVRGYNLPXXXSJ-UHFFFAOYSA-N

3973-90-8
Ethanone, 1-(2-hydroxy-5-methylphenyl)-, sodium salt (1 supplier)52166-70-8
Ethanone, 1-(2-hydroxy-5-nitrophenyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 87974-52-5
Synonyms: AC1OBISV, CTK3C0543, 1-(2-hydroxy-5-nitrophenyl)ethan-1-one oxime, 6-[1-(hydroxyamino)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEOCEYUDQUHKFB-UHFFFAOYSA-N

87974-52-5
Ethanone, 1-(2-hydroxy-5-nonylphenyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 93913-80-5
Synonyms: 1-(2-Hydroxy-5-nonylphenyl)ethanone oxime, ACMC-20ly7f, CTK3F5462, CTK8J5070, 59344-62-6, KB-213118

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPZSRVGFZIWZQO-UHFFFAOYSA-N

93913-80-5
Ethanone, 1-(2-hydroxy-5-nonylphenyl)-, oxime, branched (0 suppliers)244235-47-0
Ethanone, 1-(2-hydroxy-5-octylphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]-4-octylcyclohexa-2,4-dien-1-one | CAS Registry Number: 74604-09-4
Synonyms: CTK2G1351

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HALDUFPIVXMOAN-UHFFFAOYSA-N

74604-09-4
ETHANONE, 1-(2-HYDROXY-5-PROPOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-propoxyphenyl)ethanone | CAS Registry Number: 288074-68-0
Synonyms: Ethanone, 1-(2-hydroxy-5-propoxyphenyl)-, AGN-PC-00PJZQ, SureCN1415014, CTK0J1800

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSKYLWRFWHJACM-UHFFFAOYSA-N

288074-68-0
Ethanone, 1-(2-hydroxy-6-methoxy-3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 56504-43-9
Synonyms: CTK1F4525

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGTKXGUKKOAFLV-UHFFFAOYSA-N

56504-43-9
Ethanone, 1-(2-hydroxy-6-methylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-methylphenyl)ethanone | CAS Registry Number: 41085-27-2
Synonyms: SureCN1647027, CHEMBL1240949, CTK1D4067, 1-(2-Hydroxy-6-methylphenyl)ethanone, AK-64408

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFUSOVIZZGBORZ-UHFFFAOYSA-N

41085-27-2
ETHANONE, 1-(2-HYDROXY-6-PROPYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-6-propylphenyl)ethanone | CAS Registry Number: 655785-30-1
Synonyms: CTK1J6418, Ethanone, 1-(2-hydroxy-6-propylphenyl)-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUKNZKYUSWCSPV-UHFFFAOYSA-N

655785-30-1
ETHANONE, 1-(2-HYDROXY-8-NITRO-1-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-8-nitronaphthalen-1-yl)ethanone | CAS Registry Number: 848623-79-0
Synonyms: CTK2I4992, Ethanone, 1-(2-hydroxy-8-nitro-1-naphthalenyl)-

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQSKZMFPNDTWTN-UHFFFAOYSA-N

848623-79-0
Ethanone, 1-(2-hydroxybenzo[b]selenophene-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-1-benzoselenophen-3-yl)ethanone | CAS Registry Number: 62218-94-4
Synonyms: CTK2C4835

Molecular Formula: C10H8O2SeMolecular Weight: 239.129320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVYIUKVLMKZRIX-UHFFFAOYSA-N

62218-94-4
Ethanone, 1-(2-hydroxybenzo[b]thien-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 62218-95-5
Synonyms: SureCN11379316, CTK2C4834

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTFDPHISTXGHRX-UHFFFAOYSA-N

62218-95-5
Ethanone, 1-(2-hydroxycyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxycyclohexyl)ethanone | CAS Registry Number: 63718-26-3
Synonyms: AGN-PC-00G6DD, SureCN10277182, CTK1I6041

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPYOABAXMVHVBU-UHFFFAOYSA-N

63718-26-3
Ethanone, 1-(2-hydroxycyclohexyl)-, cis- (1 supplier)82150-13-8
Ethanone, 1-(2-hydroxyfuro[3,2-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-4H-furo[3,2-b]pyridin-2-one | CAS Registry Number: 88011-98-7
Synonyms: CTK3B9903, CTK3B9905, Furo[3,2-b]pyridin-2(4H)-one, 3-acetyl-, 88011-95-4

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBPCTLUKRMEVAV-UHFFFAOYSA-N

88011-98-7
Ethanone, 1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxyethylidene)imidazo[2,1-a]isoquinolin-2-one | CAS Registry Number: 62472-00-8
Synonyms: CTK2B9201, ZINC06668638

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTRDPYZJHNPNLJ-UHFFFAOYSA-N

62472-00-8
Ethanone, 1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)-,(2,4-dinitrophenyl)hydrazone (1 supplier)62471-94-7
Ethanone, 1-(2-hydroxyphenyl)-, (2,4-dinitrophenyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 6-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 17744-50-2
Synonyms: AC1OAM8Y, ZINC12403681, ZINC100485084, ZINC254502104, OR232304, 2'-Hydroxyacetophenone 2,4-dinitrophenyl hydrazone, Z49554978, 2-{1-[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]ethyl}phenol, 6-[1-[2-(2,4-dinitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H12N4O5Molecular Weight: 316.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GDOYOEYMNQELFH-UHFFFAOYSA-N

17744-50-2
Ethanone, 1-(2-hydroxyphenyl)-, (4-nitrophenyl)hydrazone (2 suppliers)100867-87-6
Ethanone, 1-(2-hydroxyphenyl)-, oxime, (E)- (4 suppliers)
Compound Structure IUPAC Name: 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54582-22-8
Synonyms: 2'-Hydroxyacetophenone oxime, 1-(2-hydroxyphenyl)-1-ethanone oxime, 1-(2-Hydroxyphenyl)ethan-1-one oxime, AC1O9YDA, CTK1F8579, CTK8A6093, CTK8F4298, ZINC12410564, AG-A-12683, AG-D-42688, KB-08419, 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one, Acetophenone,2'-hydroxy-, oxime (6CI,7CI,8CI); 1-[2-(Hydroxy)phenyl]ethanone oxime;2-Hydroxyacetophenone oxime; 2-Hydroxyacetophenoxime; 2'-Hydroxyacetophenoneoxime; Methyl 2-hydroxyphenyl ketoxime; o-Hydroxyacetophenone oxime

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZLAAVQBGFJOMJ-UHFFFAOYSA-N

54582-22-8
Ethanone, 1-(2-hydroxyphenyl)-, potassium salt (1 supplier)26534-40-7
Ethanone, 1-(2-hydroxyphenyl)-,[(1,3,2-benzodioxaborol-2-ylthio)iminomethyl]hydrazone (1 supplier)90963-58-9
Ethanone, 1-(2-hydroxyphenyl)-2-(1-oxido-2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-08-2
Synonyms: SureCN11620688, CTK2E0793

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFVUWOMJQOLAJZ-UHFFFAOYSA-N

61395-08-2
Ethanone, 1-(2-hydroxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 111229-09-5
Synonyms: ACMC-20me51, SureCN10563462, CHEMBL255812, CTK0D4121

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVSQRWBRGKRJAP-UHFFFAOYSA-N

111229-09-5
Ethanone, 1-(2-hydroxyphenyl)-2-(1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 85928-32-1
Synonyms: AC1N44AZ, Oprea1_066663, SureCN10476950, CHEMBL402045, CTK3C7978, 1-(2-hydroxyphenyl)-2-imidazol-1-ylethanone

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLQMBLXNRZTILO-UHFFFAOYSA-N

85928-32-1
Ethanone, 1-(2-hydroxyphenyl)-2-(1H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone | CAS Registry Number: 60723-60-6
Synonyms: AC1LIDR6, MLS000704799, 1-(2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone, CTK2E9305, HMS2562L20, SMR000231107, 1-(2-hydroxyphenyl)-2-(1H-tetraazol-5-yl)ethanone

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HISCKGVWGVRJTC-UHFFFAOYSA-N

60723-60-6
Ethanone, 1-(2-hydroxyphenyl)-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 63113-78-0
Synonyms: CTK1I8191

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMLNZMGINZGXDC-UHFFFAOYSA-N

63113-78-0
Ethanone, 1-(2-hydroxyphenyl)-2-(4-hydroxyphenyl) (2 suppliers)109561-92-4
Ethanone, 1-(2-hydroxyphenyl)-2-[(2-mercaptophenyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-(2-sulfanylphenyl)iminoethanone | CAS Registry Number: 141103-31-3
Synonyms: ACMC-20n02e, AGN-PC-0036PA, CTK0F0867

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URYMDBHQYXBGGQ-UHFFFAOYSA-N

141103-31-3
Ethanone, 1-(2-hydroxyphenyl)-2-[(3-hydroxyphenyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-(3-hydroxyphenyl)iminoethanone | CAS Registry Number: 63315-57-1
Synonyms: CTK1I7425

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDRSTIRDLLPNQL-UHFFFAOYSA-N

63315-57-1
Ethanone, 1-(2-hydroxyphenyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-methoxyethanone | CAS Registry Number: 138206-45-8
Synonyms: ACMC-20mxb2, SureCN11542107, AGN-PC-0041P0, CTK0B8571

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHZYTAHSVBHSIA-UHFFFAOYSA-N

138206-45-8
Ethanone, 1-(2-iodo-3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-iodo-3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 102737-57-5
Synonyms: ACMC-20m5pf, AGN-PC-00N0YY, CTK0G7426

Molecular Formula: C11H13IO4Molecular Weight: 336.122990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGTWOVJVPQYEOS-UHFFFAOYSA-N

102737-57-5
Ethanone, 1-(2-iodo-3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-3-methylphenyl)ethanone | CAS Registry Number: 52107-79-6
Synonyms: AGN-PC-00OGLN, SureCN4067363, CTK1G3384, InChI=1/C9H9IO/c1-6-4-3-5-8(7(2)11)9(6)10/h3-5H,1-2H

Molecular Formula: C9H9IOMolecular Weight: 260.071630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMUDGSSRVPNBJV-UHFFFAOYSA-N

52107-79-6
Ethanone, 1-(2-iodo-5-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-iodo-5-methoxyphenyl)ethanone | CAS Registry Number: 110718-87-1
Synonyms: ACMC-20mdn5, AGN-PC-00OGLO, CTK0G2054

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZVPTJZTIXQBFW-UHFFFAOYSA-N

110718-87-1
Ethanone, 1-(2-isothiocyanatophenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-isothiocyanatophenyl)-2-phenylethanone | CAS Registry Number: 141071-22-9
Synonyms: ACMC-20n007, CTK0F0930

Molecular Formula: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYTWFQTWVOYSLA-UHFFFAOYSA-N

141071-22-9
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