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CHEMICAL products beginning with : 1
266151 to 266200 of 357903 results  Page: << Previous 50 Results 5320 5321 5322 5323 [5324] 5325 5326 5327 5328 5329 5330 5331 5332 5333 5334 5335 5336 5337 5338 5339 5340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanone, 1-[4-[4-[(3-chlorotetrahydro-2-furanyl)oxy]butoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(3-chlorooxolan-2-yl)oxybutoxy]phenyl]propan-1-one | CAS Registry Number: 67726-56-1
Synonyms: AGN-PC-00LB9E, CTK1J3025

Molecular Formula: C17H23ClO4Molecular Weight: 326.815120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHLRDLYNDQAMNE-UHFFFAOYSA-N

67726-56-1
1-Propanone, 1-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-chloro-3-(trifluoromethyl)phenyl]-2-methylpropylidene]hydroxylamine | CAS Registry Number: 39240-79-4
Synonyms: CTK1A8533

Molecular Formula: C11H11ClF3NOMolecular Weight: 265.659350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGNIFJBKHBGSJH-UHFFFAOYSA-N

39240-79-4
1-PROPANONE, 1-[4-METHYL-2-(2-PYRIDINYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-pyridin-2-ylphenyl)propan-1-one | CAS Registry Number: 188527-67-5
Synonyms: CTK0E1957, 1-Propanone, 1-[4-methyl-2-(2-pyridinyl)phenyl]-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POEJAFCKOBHTMS-UHFFFAOYSA-N

188527-67-5
1-Propanone, 1-[5-(1,1-dimethylethyl)-2-methylphenyl]-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(5-tert-butyl-2-methylphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 88091-26-3
Synonyms: CTK3B8219

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUICLQDKOGIQRR-UHFFFAOYSA-N

88091-26-3
1-PROPANONE, 1-[5-(1-METHYLETHYL)-1H-1,2,3-TRIAZOL-4-YL]-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-(5-propan-2-yl-2H-triazol-4-yl)propan-1-one | CAS Registry Number: 648895-49-2
Synonyms: CTK2A2095, 1-Propanone, 1-[5-(1-methylethyl)-1H-1,2,3-triazol-4-yl]-3-phenyl-

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOJMDINFKTYTNB-UHFFFAOYSA-N

648895-49-2
1-PROPANONE, 1-[5-(3-PYRIDINYLCARBONYL)IMIDAZO[5,1-B]THIAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(pyridine-3-carbonyl)imidazo[5,1-b][1,3]thiazol-2-yl]propan-1-one | CAS Registry Number: 919509-86-7
Synonyms: SureCN4220842, CTK3H3327, 1-Propanone, 1-[5-(3-pyridinylcarbonyl)imidazo[5,1-b]thiazol-2-yl]-

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBIUKMCZTNJRBD-UHFFFAOYSA-N

919509-86-7
1-Propanone, 1-[5-(4-nitrophenyl)-2-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]propan-1-one | CAS Registry Number: 56297-34-8
Synonyms: CTK1F4925, AKOS011926338

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSPYQQHSGMPNHD-UHFFFAOYSA-N

56297-34-8
1-Propanone, 1-[5-(dibutylamino)-2,4-diethyl-4,5-dihydro-3-furanyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dibutylamino)-3,5-diethyl-2,3-dihydrofuran-4-yl]propan-1-one | CAS Registry Number: 88557-04-4
Synonyms: ACMC-20lb9j, AGN-PC-00LFTE, CTK3A9740

Molecular Formula: C19H35NO2Molecular Weight: 309.486700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLMDYGGQHRICMJ-UHFFFAOYSA-N

88557-04-4
1-PROPANONE, 1-[5-(DIHEXYLAMINO)-2-THIENYL]-2-HYDROXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(dihexylamino)thiophen-2-yl]-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 821789-56-4
Synonyms: CTK3E1592, 1-Propanone, 1-[5-(dihexylamino)-2-thienyl]-2-hydroxy-2-methyl-

Molecular Formula: C20H35NO2SMolecular Weight: 353.562400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIJPJOKWTZJPOK-UHFFFAOYSA-N

821789-56-4
1-Propanone, 1-[6-[(trimethylsilyl)methyl]bicyclo[4.2.0]oct-7-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-(trimethylsilylmethyl)-7-bicyclo[4.2.0]octanyl]propan-1-one | CAS Registry Number: 144463-93-4
Synonyms: ACMC-20n412, CTK0B3088

Molecular Formula: C15H28OSiMolecular Weight: 252.467720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQOHTYYHHFLQBA-UHFFFAOYSA-N

144463-93-4
1-PROPANONE, 1-[7-(3-PYRIDINYLCARBONYL)IMIDAZO[5,1-B]THIAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[7-(pyridine-3-carbonyl)imidazo[5,1-b][1,3]thiazol-2-yl]propan-1-one | CAS Registry Number: 919509-84-5
Synonyms: SureCN4221673, CTK3H3329, 1-Propanone, 1-[7-(3-pyridinylcarbonyl)imidazo[5,1-b]thiazol-2-yl]-

Molecular Formula: C14H11N3O2SMolecular Weight: 285.321040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUZXVPWRUDTBLA-UHFFFAOYSA-N

919509-84-5
1-Propanone, 1-[7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl]propan-1-one | CAS Registry Number: 106637-45-0
Synonyms: ACMC-20mabf, CTK0D7127

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVZQGAZLFXLYEQ-UHFFFAOYSA-N

106637-45-0
1-PROPANONE, 1-BENZO[B]THIEN-2-YL-2-HYDROXY-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-(1-benzothiophen-2-yl)-2-hydroxypropan-1-one | CAS Registry Number: 827322-57-6
Synonyms: CTK3D6961, 1-Propanone, 1-benzo[b]thien-2-yl-2-hydroxy-, (2R)-

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMQDSUKXGLIHMQ-SSDOTTSWSA-N

827322-57-6
1-Propanone, 1-benzo[b]thien-3-yl-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-3-chloropropan-1-one | CAS Registry Number: 88098-79-7
Synonyms: SureCN1578054, CTK3B7976

Molecular Formula: C11H9ClOSMolecular Weight: 224.706560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRUAUZRCHDQERU-UHFFFAOYSA-N

88098-79-7
1-Propanone, 1-benzo[b]thien-4-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1H-benzimidazol-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1251037-69-0
Synonyms: AGN-PC-0E520C, AKOS010980686, KB-272039, cyclopropanecarboxylic acid,2-(7-methyl-1h-benzimidazol-2-yl)-, 2-(4-methyl-1H-benzimidazol-2-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOMPWMONWNUUIQ-UHFFFAOYSA-N

1251037-69-0
1-Propanone, 1-benzo[b]thien-6-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzimidazole | CAS Registry Number: 145323-51-9
Synonyms: AGN-PC-0O32UV, AGN-PC-0N7G81, 1-hydroxy-6-(trifluoromethyl)benzimidazole, KB-261397, 1h-benzimidazole,5-(trifluoromethyl)-,3-oxide, 1H-Benzimidazole, 5-(trifluoromethyl)-, 3-oxide

Molecular Formula: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQKKQOYOWZWRGJ-UHFFFAOYSA-N

145323-51-9
1-PROPANONE, 1-CYCLOBUTYL-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-cyclobutyl-3-methoxypropan-1-one | CAS Registry Number: 647854-15-7
Synonyms: CTK2A3120, 1-Propanone, 1-cyclobutyl-3-methoxy-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKNQRWPYMLLBIV-UHFFFAOYSA-N

647854-15-7
1-Propanone, 1-cycloheptyl- (3 suppliers)
Compound Structure IUPAC Name: 1-cycloheptylpropan-1-one | CAS Registry Number: 89932-42-3
Synonyms: ACMC-20ls21, CTK2I8410, AKOS014735126

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHUZWGXYYXQYDZ-UHFFFAOYSA-N

89932-42-3
1-Propanone, 1-cyclohexyl-2,2-difluoro-3-hydroxy-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2,2-difluoro-3-hydroxy-3-phenylpropan-1-one | CAS Registry Number: 115818-50-3
Synonyms: ACMC-20mlj5

Molecular Formula: C15H18F2O2Molecular Weight: 268.299026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFPHOBQBGDDWRL-UHFFFAOYSA-N

115818-50-3
1-Propanone, 1-cyclohexyl-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2,2-dimethylpropan-1-one | CAS Registry Number: 15963-60-7
Synonyms: SureCN408177, CTK0E6869, AKOS010014293

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRASECWTEYYQEN-UHFFFAOYSA-N

15963-60-7
1-PROPANONE, 1-CYCLOHEXYL-2-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)- (1 supplier)648858-06-4
1-Propanone, 1-cyclohexyl-2-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2-diphenylphosphorylpropan-1-one | CAS Registry Number: 89091-87-2
Synonyms: ACMC-20lhl3, CTK3A1598

Molecular Formula: C21H25O2PMolecular Weight: 340.395762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LARXGAVQLOOTKY-UHFFFAOYSA-N

89091-87-2
1-Propanone, 1-cyclohexyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2-trimethylsilylpropan-1-one | CAS Registry Number: 88257-42-5
Synonyms: AGN-PC-00KMKA, CTK3B5140

Molecular Formula: C12H24OSiMolecular Weight: 212.403860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQIWDSLSJULKTD-UHFFFAOYSA-N

88257-42-5
1-PROPANONE, 1-CYCLOHEXYL-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-hydroxypropan-1-one | CAS Registry Number: 198057-56-6
Synonyms: CTK0A0237, 1-Propanone, 1-cyclohexyl-2-hydroxy-

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

InChIKey: YQLMBNLBZVIGSG-UHFFFAOYSA-N

198057-56-6
1-Propanone, 1-cyclohexyl-2-methyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methyl-2-(4-methylphenyl)sulfonylpropan-1-one | CAS Registry Number: 138529-91-6
Synonyms: ACMC-20mxqj, SureCN65996, CTK0B8093

Molecular Formula: C17H24O3SMolecular Weight: 308.435660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDPLKUDCQKROTF-UHFFFAOYSA-N

138529-91-6
1-Propanone, 1-cyclohexyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2-phenylpropan-1-one | CAS Registry Number: 117269-69-9
Synonyms: ACMC-20mn3g, AGN-PC-000RFI, SureCN2439080, CTK0C4829

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUAOVBWWMVLETQ-UHFFFAOYSA-N

117269-69-9
1-PROPANONE, 1-CYCLOHEXYL-3-(4-METHOXYPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(4-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 648857-98-1
Synonyms: CTK2A2223, 1-Propanone, 1-cyclohexyl-3-(4-methoxyphenyl)-2-methyl-

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQBASDQQPYVSDI-UHFFFAOYSA-N

648857-98-1
1-Propanone, 1-cyclooctyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclooctylpropan-1-one | CAS Registry Number: 85359-51-9
Synonyms: AGN-PC-00LI3L, SureCN1228534, CTK3C8897

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HETIJUSCDBCJER-UHFFFAOYSA-N

85359-51-9
1-Propanone, 1-cyclopentyl-3-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-3-(dimethylamino)propan-1-one | CAS Registry Number: 53921-84-9
Synonyms: CTK1E3502

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBHRAYOBWPGXCT-UHFFFAOYSA-N

53921-84-9
1-Propanone, 1-cyclopropyl-2,2-dimethyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropyl-2,2-dimethylpropylidene)hydroxylamine | CAS Registry Number: 54187-41-6
Synonyms: CTK1F9364

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXBZGWLAXPLHRO-UHFFFAOYSA-N

54187-41-6
1-Propanone, 1-cyclopropyl-2-cyclopropylidene- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2-cyclopropylidenepropan-1-one | CAS Registry Number: 89237-82-1
Synonyms: ACMC-20ljmz, CTK2J8994

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGZUGIIQOFWXIG-UHFFFAOYSA-N

89237-82-1
1-Propanone, 1-cyclopropyl-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2-methylpropan-1-one | CAS Registry Number: 6704-20-7
Synonyms: 1-cyclopropyl-2-methylpropan-1-one, AC1Q1NWX, SureCN800709, CTK1J3978, MolPort-008-545-470, ZINC32005334, AKOS008141417, EN300-64509, T7017981

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKABARUORCUAGG-UHFFFAOYSA-N

6704-20-7
1-Propanone, 1-cyclopropyl-2-methyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropyl-2-methylpropylidene)hydroxylamine | CAS Registry Number: 54187-24-5
Synonyms: CTK1F9369

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZGAAOQYZWRHSZ-UHFFFAOYSA-N

54187-24-5
1-Propanone, 1-cyclopropyl-3-(methylamino)- (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-3-(methylamino)propan-1-one | CAS Registry Number: 42527-42-4
Synonyms: SureCN11707301, CTK1C8451

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZCRFHBBBORSBY-UHFFFAOYSA-N

42527-42-4
1-Propanone, 1-cyclopropyl-3-hydroxy-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-3-hydroxy-2,2-diphenylpropan-1-one | CAS Registry Number: 89867-90-3
Synonyms: ACMC-20lreh, AGN-PC-00LI35, CTK2I9199

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELKRELPNYRVKB-UHFFFAOYSA-N

89867-90-3
1-PROPANONE, 1-CYCLOPROPYL-3-HYDROXY-2-PENTYLIDENE-3-PHENYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2-[hydroxy(phenyl)methyl]hept-2-en-1-one | CAS Registry Number: 918139-04-5
Synonyms: CTK3H8527, 1-Propanone, 1-cyclopropyl-3-hydroxy-2-pentylidene-3-phenyl-, (2Z)-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMOIKWVJDKQLRG-UHFFFAOYSA-N

918139-04-5
1-PROPANONE, 1-IMIDAZO[5,1-B]THIAZOL-2-YL- (1 supplier)
Compound Structure IUPAC Name: 1-imidazo[5,1-b][1,3]thiazol-2-ylpropan-1-one | CAS Registry Number: 919509-85-6
Synonyms: SureCN4218763, CTK3H3328, 1-Propanone, 1-imidazo[5,1-b]thiazol-2-yl-

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDEAWHDVRFIGSU-UHFFFAOYSA-N

919509-85-6
1-Propanone, 1-indol-5-yl-2-(methylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-1H-indol-7-yl)ethanamine | CAS Registry Number: 1000553-35-4
Synonyms: AGN-PC-0ALSVL, 1h-indole-7-ethanamine,4-fluoro-, AKOS006311572, 2-(4-fluoro-1H-indol-7-yl)ethanamine, KB-265251

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGNRTGSRERDUFZ-UHFFFAOYSA-N

1000553-35-4
1-Propanone, 1-nitro-,hydrazone (1 supplier)26290-37-9
1-Propanone, 1-nitro-,oxime (2 suppliers)19519-78-9
1-Propanone, 1-oxiranyl-, (S)- (1 supplier)111734-84-0
1-Propanone, 1-phenyl-, (2E)-(1-phenylpropylidene)hydrazone, (1E)- (1 supplier)145326-50-7
1-Propanone, 1-phenyl-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 1-phenylpropylidenehydrazine | CAS Registry Number: 32770-66-4
Synonyms: CTK1B8988

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFALJMAXRJWQJ-UHFFFAOYSA-N

32770-66-4
1-Propanone, 1-phenyl-, ion(1-), lithium (1 supplier)70887-62-6
1-Propanone, 1-phenyl-, ion(1-), sodium (1 supplier)66480-45-3
1-Propanone, 1-phenyl-, O-[(4-methyl-1,3-dioxolan-2-yl)methyl]oxime (1 supplier)88485-60-3
1-Propanone, 1-phenyl-, phenylhydrazone, (1E)- (1 supplier)59130-83-5
1-Propanone, 1-phenyl-, phenylhydrazone, (1Z)- (1 supplier)651712-41-3
1-Propanone, 1-phenyl-,2-(1-phenylpropylidene)hydrazone (1 supplier)
Compound Structure IUPAC Name: (E)-1-phenyl-N-[(E)-1-phenylpropylideneamino]propan-1-imine | CAS Registry Number: 17745-97-0
Synonyms: NSC136220, AC1OGCER, CBChromo1_000223, Ambcb5102549, 1-phenyl-N-[(E)-1-phenylpropylideneamino]propan-1-imine, MolPort-001-026-339, ZINC04154617, AKOS003241953, NSC-136220

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMKGPKGBCMUXSU-XPWSMXQVSA-N

17745-97-0
1-Propanone, 1-phenyl-,O-[(dimethylamino)carbonyl]oxime (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-phenylpropylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30288-97-2
Synonyms: AC1NTGY8, NSC107864, NSC-107864, [(Z)-1-phenylpropylideneamino] N,N-dimethylcarbamate

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZTOVTHRBKRZOR-QBFSEMIESA-N

30288-97-2
266151 to 266200 of 357903 results  Page: << Previous 50 Results 5320 5321 5322 5323 [5324] 5325 5326 5327 5328 5329 5330 5331 5332 5333 5334 5335 5336 5337 5338 5339 5340 >> Next 50 Results
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