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CHEMICAL products beginning with : 2
5101 to 5150 of 399131 results  Page: << Previous 50 Results 100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2(1H)-Phenanthrenone,3,4,4a,9,10,10a-hexahydro-8-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-7-(1-methylethyl)-,(1S,4aS,10aR)- (0 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-8-hydroxy-1-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one | CAS Registry Number: 170557-25-2
Synonyms: Triptobenzene A, CHEBI:132349, 14,19-dihydroxyabieta-8,11,13-trien-3-one

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZJRHFCKOBGRSH-NSISKUIASA-N

170557-25-2
2(1H)-Phenanthrenone,3,4,4a,9,10,10a-hexahydro-8-hydroxy-1-(hydroxymethyl)-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-,(1S,4aS,10aR)- (0 suppliers)170591-46-5
2(1H)-Phenanthrenone,6-ethyl-3,4,4a,9,10,10a-hexahydro-7-methoxy-1,1,4a-trimethyl-, (4aS,10aR)- (0 suppliers)123064-79-9
2(1H)-Phenanthrenone,7-ethenyl-3,4,4a,4b,5,6,7,8,10,10a-decahydro-1-(hydroxymethyl)-1,4a,7-trimethyl-,(1S,4aR,4bS,7S,10aR)- (1 supplier)
Compound Structure IUPAC Name: (1S,4aR,4bS,7S,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one | CAS Registry Number: 29478-42-0
Synonyms: Virescenol C

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOEXLQZYPCEILA-KRFUXDQASA-N

29478-42-0
2(1H)-Phenanthrenone,7-ethenyl-3,4,4a,4b,5,6,7,9,10,10a-decahydro-6-hydroxy-1,1,4a,7-tetramethyl-,(4aS,4bR,6S,7R,10aS)- (0 suppliers)119626-50-5
2(1H)-Phenanthrenone,8-ethyl-3,4,4a,9,10,10a-hexahydro-9-hydroxy-1,1,4a,7-tetramethyl- (0 suppliers)112283-50-8
2(1H)-Phenanthrenone,8-ethyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-7-(1-hydroxyethyl)-7-methyl- (0 suppliers)53733-43-0
2(1H)-Phenanthrenone,dodecahydro-8-[(6- hydroxy-1H-indol-3-yl)methyl]-1,4b,7,8,10apentamethyl-,(1R,4aS,4bR,7R,8S,8aR,10aS)- rel-(+)- (0 suppliers)138606-35-6
2(1H)-PHTALAZINEPROPANOIC ACID, 3, 4 DIHYDRO-1,4-DIOXO-BUTYL ESTER (0 suppliers)
Compound Structure IUPAC Name: butyl 3-(1,4-dioxo-3H-phthalazin-2-yl)propanoate | CAS Registry Number: 354992-96-4
Synonyms: 3-(1,4-Dioxo-3,4-dihydro-1H-phthalazin-2-yl)-propionic acid butyl ester, MLS000031374, AC1LCMGB, butyl 3-(1,4-dioxo-3H-phthalazin-2-yl)propanoate, CHEMBL1303010, HMS2394F08, ZINC2283836, CCG-19281, STK804988, AKOS001647920, MCULE-7032710097, BAS 01913863, SMR000010863, SR-01000477757, SR-01000477757-1, butyl 3-(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)propanoate

Molecular Formula: C15H18N2O4Molecular Weight: 290.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKQQLTUSZYWCIR-UHFFFAOYSA-N

354992-96-4
2(1H)-Phthalazinebutanamide,3,4-dihydro-3-methyl-N-(1-methylethyl)-1,4-dioxo- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylbutanamide | CAS Registry Number: 64377-91-9
Synonyms: NSC267971, AC1L824B, NSC-267971, 4-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylbutanamide

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHJIDPLTDPUOLJ-UHFFFAOYSA-N

64377-91-9
2(1H)-Phthalazinecarboxylic acid, 1-cyano-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 1-cyano-1H-phthalazine-2-carboxylate | CAS Registry Number: 105937-05-1
Synonyms: AGN-PC-00NBFP, ACMC-20m996, CTK0G4355

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDBBDDRIZXVOMI-UHFFFAOYSA-N

105937-05-1
2(1H)-Phthalazinecarboxylic acid, 4-[(ethoxycarbonyl)oxy]-1-oxo-, ethylester (0 suppliers)928346-66-1
2(1H)-Phthalazinepentanamide,3,4-dihydro-3-methyl-N-(1-methylethyl)-1,4-dioxo- (1 supplier)
Compound Structure IUPAC Name: 5-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylpentanamide | CAS Registry Number: 64377-92-0
Synonyms: NSC267972, AC1L824E, NSC-267972, 5-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylpentanamide

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJMATRMMROMHKJ-UHFFFAOYSA-N

64377-92-0
2(1H)-Phthalazinepropanamide,3,4-dihydro-3-methyl-N-(1-methylethyl)-1,4-dioxo- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylpropanamide | CAS Registry Number: 64377-90-8
Synonyms: NSC267970, AC1L8248, NSC-267970, 3-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylpropanamide

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIYVHUDVDRHYBZ-UHFFFAOYSA-N

64377-90-8
2(1H)-Phthalazinepropanoic acid,4-(4-chlorophenyl)-b-[3-(methylamino)propyl]-1-oxo- (0 suppliers)143504-68-1
2(1H)-Phthalazinyl, 3,4-dihydro-1,4-dioxo-3-phenyl- (0 suppliers)61446-38-6
2(1H)-Phthalazinyl, 3,4-dihydro-3-(1-methyl-1-phenylethyl)-1,4-dioxo- (0 suppliers)61446-40-0
2(1H)-Pteridinethione,4-amino-6,7-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-amino-6,7-diphenyl-3H-pteridine-2-thione | CAS Registry Number: 14893-05-1
Synonyms: 4-amino-6,7-diphenyl-2(1H)-pteridinethione, AB-323/13887383, NSC79153, AC1NSAWS, Oprea1_198973, MLS000699628, MolPort-002-799-222, HMS2634O18, NSC-79153, MCULE-1882545497, SMR000224556, 4-amino-6,7-diphenyl-3H-pteridine-2-thione

Molecular Formula: C18H13N5SMolecular Weight: 331.394320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVWKYWQHNUYWKX-UHFFFAOYSA-N

14893-05-1
2(1H)-Pteridinone (1 supplier)180603-83-2
2(1H)-Pteridinone, 1-methyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenylpteridin-2-one | CAS Registry Number: 63352-23-8
Synonyms: CTK1I7237

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONGZSIIPKVWQFS-UHFFFAOYSA-N

63352-23-8
2(1H)-Pteridinone, 4,6,7-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 4,6,7-triphenyl-3H-pteridin-2-one | CAS Registry Number: 65799-70-4
Synonyms: CTK1I1726

Molecular Formula: C24H16N4OMolecular Weight: 376.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSEDBNDJKBZAHB-UHFFFAOYSA-N

65799-70-4
2(1H)-Pteridinone, 4-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-1H-pteridin-2-one | CAS Registry Number: 50452-64-7
Synonyms: AB-323/13887529, AC1LGJ78, Oprea1_287983, CTK1G6684, MolPort-002-799-252, 4-(dimethylamino)-1H-pteridin-2-one, 4-(dimethylamino)-2(1H)-pteridinone, MCULE-2974978266

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPUGUAYCMJQOEK-UHFFFAOYSA-N

50452-64-7
2(1H)-Pteridinone, 4-amino-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-methylpteridin-2-one | CAS Registry Number: 89792-50-7
Synonyms: ACMC-20lqhg, CTK2J0340

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSVRIUOISHLXEX-UHFFFAOYSA-N

89792-50-7
2(1H)-Pteridinone, 6-chloro-1-methyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-methyl-4-phenylpteridin-2-one | CAS Registry Number: 63352-29-4
Synonyms: CTK1I7236

Molecular Formula: C13H9ClN4OMolecular Weight: 272.689760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WROBKXYWRJFVGS-UHFFFAOYSA-N

63352-29-4
2(1H)-Pteridinone, 6-methoxy-1-methyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-methyl-4-phenylpteridin-2-one | CAS Registry Number: 64454-31-5
Synonyms: SureCN11785943, CTK1I5197

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJTRKUSYEXFLMH-UHFFFAOYSA-N

64454-31-5
2(1H)-Pteridinone,4-amino-6,7-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-6,7-diphenyl-3H-pteridin-2-one | CAS Registry Number: 6954-23-0
Synonyms: NSC38020, AC1NS7KU, NSC-38020, 4-amino-6,7-diphenyl-3H-pteridin-2-one

Molecular Formula: C18H13N5OMolecular Weight: 315.328720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPHFRULFHWLXDS-UHFFFAOYSA-N

6954-23-0
2(1H)-Pyrazinethione, 3,6-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-diethyl-1H-pyrazine-2-thione | CAS Registry Number: 86799-78-2
Synonyms: CTK2I3156

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXXZCOGKDHPXOL-UHFFFAOYSA-N

86799-78-2
2(1H)-Pyrazinethione, 3-amino- (6 suppliers)
Compound Structure IUPAC Name: 3-amino-1H-pyrazine-2-thione | CAS Registry Number: 31613-87-3
Synonyms: CTK1B9656, AKOS006339230

Molecular Formula: C4H5N3SMolecular Weight: 127.167600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRTBQOIJRXTFRD-UHFFFAOYSA-N

31613-87-3
2(1H)-Pyrazinethione, 3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyrazine-2-thione | CAS Registry Number: 5271-25-0
Synonyms: 3-methylpyrazine-2-thiol, SureCN3993734, CTK1G2239, AKOS006350470, AM100911, KB-132079

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNZDYXMPAZYQPC-UHFFFAOYSA-N

5271-25-0
2(1H)-Pyrazinone (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3-phenylpyrazin-2-one | CAS Registry Number: 105985-15-7
Synonyms: 1-hydroxy-3-phenyl-2(1H)-pyrazinone

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLNHGEPJJPIXBZ-UHFFFAOYSA-N

105985-15-7
2(1H)-Pyrazinone, 1,5,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5,6-trimethylpyrazin-2-one | CAS Registry Number: 137232-63-4
Synonyms: 1,5,6-trimethyl-2(1H)-pyrazinone, ACMC-20mwi0, AC1O56W6, 1,5,6-trimethylpyrazin-2-one, CTK0B9204

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUCUUWDBHGJYML-UHFFFAOYSA-N

137232-63-4
2(1H)-Pyrazinone, 1,5,6-trimethyl-3-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5,6-trimethyl-3-(2-methylpropyl)pyrazin-2-one | CAS Registry Number: 137232-67-8
Synonyms: 1,5,6-trimethyl-3-isobutyl-2(1H)-pyrazinone, ACMC-20mwi1, AC1O56W9, CTK0B9203, 1,5,6-trimethyl-3-(2-methylpropyl)pyrazin-2-one

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RILXBJSXFPLPKB-UHFFFAOYSA-N

137232-67-8
2(1H)-Pyrazinone, 1-(2,3-dihydro-1H-indol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-[methyl(methylcarbamoyl)amino]-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 1004982-57-3
Synonyms: AGN-PC-0CXHXF, SCHEMBL12359602, KB-264236, tert-butyl 6-[methyl(methylcarbamoyl)amino]-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,2,3-dihydro-6-[methyl[(methylamino)carbonyl]amino]-,1,1-dimethylethyl ester

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJUJLYNWCWCRLV-UHFFFAOYSA-N

1004982-57-3
2(1H)-Pyrazinone, 1-(2-hydroxyethyl)-5,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-5,6-diphenylpyrazin-2-one | CAS Registry Number: 139459-71-5
Synonyms: ACMC-20mywf, CTK0F2263

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJXUOXONMZVBNO-UHFFFAOYSA-N

139459-71-5
2(1H)-PYRAZINONE, 1-(4-AMINO-3-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3-fluorophenyl)pyrazin-2-one | CAS Registry Number: 863015-77-4
Synonyms: SureCN1027558, CTK3C7444, 2(1H)-Pyrazinone, 1-(4-amino-3-fluorophenyl)-

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCJXOPBTVRDMFW-UHFFFAOYSA-N

863015-77-4
2(1H)-PYRAZINONE, 1-(4-AMINOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrazin-2-one | CAS Registry Number: 444002-64-6
Synonyms: SureCN77918, CTK1D2453, 2(1H)-Pyrazinone, 1-(4-aminophenyl)-

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGESFIMXCRGLKV-UHFFFAOYSA-N

444002-64-6
2(1H)-PYRAZINONE, 1-(4-PENTENYL)-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-pent-4-enyl-3-phenylpyrazin-2-one | CAS Registry Number: 600725-75-5
Synonyms: CTK1J0456, 2(1H)-Pyrazinone, 1-(4-pentenyl)-3-phenyl-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVUPGFUAGYEMOE-UHFFFAOYSA-N

600725-75-5
2(1H)-Pyrazinone, 1-(benzoyloxy)-3,6-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: [2-oxo-3,6-di(propan-2-yl)pyrazin-1-yl] benzoate | CAS Registry Number: 111730-58-6
Synonyms: ACMC-20meoq, AGN-PC-00O0DO, CTK0D3606

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMZGWUPLJIWGCZ-UHFFFAOYSA-N

111730-58-6
2(1H)-Pyrazinone, 1-(cyclohexylcarbonyl)-3,4-dihydro-4-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclohexanecarbonyl)-1-(2-phenylethyl)-2H-pyrazin-3-one | CAS Registry Number: 90142-10-2
Synonyms: CTK3I3993

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRBNYUYEQKCKKA-UHFFFAOYSA-N

90142-10-2
2(1H)-Pyrazinone, 1-ethyl-5,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-5,6-diphenylpyrazin-2-one | CAS Registry Number: 78174-92-2
Synonyms: CTK2F9937

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAJOQWPMCVFFTM-UHFFFAOYSA-N

78174-92-2
2(1H)-Pyrazinone, 1-hydroxy-6-(1-methylethyl)-3-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-1-hydroxy-6-propan-2-ylpyrazin-2-one | CAS Registry Number: 63538-07-8
Synonyms: CTK1I6545

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAGSETJZBAMZHC-UHFFFAOYSA-N

63538-07-8
2(1H)-Pyrazinone, 1-hydroxy-6-(1-methylpropyl)-3-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-butan-2-yl-1-hydroxy-3-(2-methylpropyl)pyrazin-2-one | CAS Registry Number: 22810-67-9
Synonyms: ASPERGILLIC ACID, Granegillin, MLS002638912, 3-Isobutyl-6-sec-butyl-2-hydroxypyrazine 1-oxide, NSC22939, 6-sec-Butyl-1-hydroxy-3-isobutyl-2(1H)-pyrazinone, NSC 22939, BRN 0882390, 2-Hydroxy-3-isobutyl-6-(1-methylpropyl)pyrazine 1-oxide, 6-sec-Butyl-3-isobutyl pyrazinol 1-oxide, Pyrazinol, 6-sec-butyl-3-isobutyl-, 1-oxide, 490-02-8, 6-sec-butyl-1-hydroxy-3-isobutylpyrazin-2(1h)-one, 2(1H)-Pyrazinone, 6-sec-butyl-1-hydroxy-3-isobutyl-, 1-Hydroxy-6-(1-methylpropyl)-3-(2-methylpropyl)-2(1H)-pyrazinone, Spectrum_000388, SpecPlus_000024, AC1L1UUN, Spectrum3_001165, Spectrum4_001556

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUZCDJYHMMWBBE-UHFFFAOYSA-N

22810-67-9
2(1H)-PYRAZINONE, 1-METHYL-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-phenylpyrazin-2-one | CAS Registry Number: 828267-06-7
Synonyms: SureCN4594720, CTK3D5974, 2(1H)-Pyrazinone, 1-methyl-3-phenyl-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEICUZLLEKRRGI-UHFFFAOYSA-N

828267-06-7
2(1H)-Pyrazinone, 1-methyl-5,6-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-5,6-diphenylpyrazin-2-one | CAS Registry Number: 62251-28-9
Synonyms: CTK2C3916

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWVPWPYTOHQPMH-UHFFFAOYSA-N

62251-28-9
2(1H)-Pyrazinone, 1-methyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5-phenylpyrazin-2-one | CAS Registry Number: 78174-93-3
Synonyms: CTK2F9936

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCDWUKVINDQPCI-UHFFFAOYSA-N

78174-93-3
2(1H)-PYRAZINONE, 3,4-DIHYDRO-3-METHYLENE- (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-1,4-dihydropyrazin-2-one | CAS Registry Number: 922179-91-7
Synonyms: CTK3G0729, 2(1H)-Pyrazinone, 3,4-dihydro-3-methylene-

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FETGIGAOYJEBAI-UHFFFAOYSA-N

922179-91-7
2(1H)-Pyrazinone, 3,5,6-trimethyl- (10 suppliers)
Compound Structure IUPAC Name: 3,5,6-trimethyl-1H-pyrazin-2-one | CAS Registry Number: 57355-08-5
Synonyms: ZINC00336480, AC1LGF1Y, SureCN3094877, SureCN9119122, 3,5,6-trimethylpyrazin-2-ol, CTK1F2264, MolPort-003-803-154, 3,5,6-trimethyl-1H-pyrazin-2-one, MCULE-1224507210, ST45130697, ST50669791

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOHWPXVKBZHLQO-UHFFFAOYSA-N

57355-08-5
2(1H)-PYRAZINONE, 3,5-DICHLORO-6-METHYL-1-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,5-dichloro-6-methylpyrazin-2-one | CAS Registry Number: 173200-35-6
Synonyms: 2(1H)-Pyrazinone, 3,5-dichloro-6-methyl-1-(phenylmethyl)-, AGN-PC-00P6Y9, CHEMBL571675, CTK0E4360

Molecular Formula: C12H10Cl2N2OMolecular Weight: 269.126600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDYCSKHTKTYOAA-UHFFFAOYSA-N

173200-35-6
2(1H)-PYRAZINONE, 3,5-DICHLORO-6-METHYL-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-6-methyl-1-phenylpyrazin-2-one | CAS Registry Number: 173200-36-7
Synonyms: CHEMBL559387, CTK0A7724, 2(1H)-Pyrazinone, 3,5-dichloro-6-methyl-1-phenyl-, 3,5-DICHLORO-6-METHYL-1-PHENYL-1,2-DIHYDROPYRAZIN-2-ONE

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOLKKKMRXCXLLJ-UHFFFAOYSA-N

173200-36-7
2(1H)-Pyrazinone, 3,5-dichloro-6-phenyl-1-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3,5-dichloro-6-phenylpyrazin-2-one | CAS Registry Number: 138610-71-6
Synonyms: ZINC00383886, ACMC-20mxum, AC1LI5X6, CTK0F3014, MolPort-002-841-530, 1-benzyl-3,5-dichloro-6-phenylpyrazin-2-one

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BITMPVLDUYOJFU-UHFFFAOYSA-N

138610-71-6
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