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CHEMICAL products : Other
163151 to 163200 of 313737 results  Page: << Previous 50 Results 3260 3261 3262 3263 [3264] 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
?-Oxo-(3-cyclohexenyl)acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-cyclohex-3-en-1-yl-2-oxoacetate | CAS Registry Number: 77846-83-4
Synonyms: Methyl 3-cyclohexen-1-yl(oxo)acetate, AC1LBFK8, CTK6I6918, 3-Cyclohexene-1-acetic acid, .alpha.-oxo-, methyl ester, QFZLUODQGFYCDA-UHFFFAOYSA-N, Methyl 3-cyclohexen-1-yl(oxo)acetate #, methyl 2-cyclohex-3-en-1-yl-2-oxoacetate, alpha-Oxo-(3-cyclohexenyl)acetic acid methyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFZLUODQGFYCDA-UHFFFAOYSA-N

77846-83-4
?-Oxo-?,2-bis[(trimethylsilyl)amino]-3-[(trimethylsilyl)oxy]benzenebutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-oxo-2-(trimethylsilylamino)-4-[2-(trimethylsilylamino)-3-trimethylsilyloxyphenyl]butanoic acid | CAS Registry Number: 55401-61-1
Synonyms: CTK8J2531, gamma-Oxo-alpha,2-bis[(trimethylsilyl)amino]-3-[(trimethylsilyl)oxy]benzenebutanoic acid

Molecular Formula: C19H36N2O4Si3Molecular Weight: 440.762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIAIIFLNJYZPRY-UHFFFAOYSA-N

55401-61-1
?-Oxo-?,2-bis[(trimethylsilyl)amino]benzenebutyric acid trimethylsilyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 4-oxo-2-(trimethylsilylamino)-4-[2-(trimethylsilylamino)phenyl]butanoate | CAS Registry Number: 72088-03-0
Synonyms: Kynurenine tri-TMS II, AC1LCSGS, Kynurenine, 3TMS derivative, MGAWBUDKVLGSOC-UHFFFAOYSA-N, Benzenebutanoic acid, .gamma.-oxo-.alpha.,2-bis[(trimethylsilyl)amino]-, trimethylsilyl ester, gamma-Oxo-alpha,2-bis[(trimethylsilyl)amino]benzenebutyric acid trimethylsilyl ester, trimethylsilyl 4-oxo-2-(trimethylsilylamino)-4-[2-(trimethylsilylamino)phenyl]butanoate, Trimethylsilyl 4-oxo-2-[(trimethylsilyl)amino]-4-(2-[(trimethylsilyl)amino]phenyl)butanoate #

Molecular Formula: C19H36N2O3Si3Molecular Weight: 424.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGAWBUDKVLGSOC-UHFFFAOYSA-N

72088-03-0
?-Oxo-?-phenylacetophenone 2-quinolyl hydrazone (1 supplier)
Compound Structure IUPAC Name: (2E)-1,2-diphenyl-2-(quinolin-2-ylhydrazinylidene)ethanone | CAS Registry Number: 70253-43-9
Synonyms: Benzyl mono(2-quinolyl)hydrazone

Molecular Formula: C23H17N3OMolecular Weight: 351.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNCFFTMNWBACLV-XTCLZLMSSA-N

70253-43-9
?-Oxo-?-phenylbenzenepentanenitrile (0 suppliers)
Compound Structure IUPAC Name: 5-oxo-2,5-diphenylpentanenitrile | CAS Registry Number: 22228-41-7
Synonyms: 5-Oxo-2,5-diphenylpentanenitrile, AC1LB78G, Benzenepentanenitrile, .delta.-oxo-.alpha.-phenyl-, CTK7C5268, XGLMIUXYPXVGGJ-UHFFFAOYSA-N, 5-Oxo-2,5-diphenylpentanenitrile #, delta-Oxo-alpha-phenylbenzenepentanenitrile

Molecular Formula: C17H15NOMolecular Weight: 249.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGLMIUXYPXVGGJ-UHFFFAOYSA-N

22228-41-7
?-Oxo-1-trimethylsilyl-1H-indole-3-acetic acid trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-oxo-2-(1-trimethylsilylindol-3-yl)acetate | CAS Registry Number: 55191-46-3
Synonyms: CTK8J2326, alpha-Oxo-1-trimethylsilyl-1H-indole-3-acetic acid trimethylsilyl ester

Molecular Formula: C16H23NO3Si2Molecular Weight: 333.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQQBNSDAKDFXFC-UHFFFAOYSA-N

55191-46-3
?-Oxo-3-phenanthrenebutanoic Acid (3 suppliers)13728-55-7
?-Oxo-3-pyridinebutanamide (2 suppliers)61192-49-2
?-Oxo-3-pyridinebutyric Acid, N-Hydroxysuccinimide Ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-oxo-4-pyridin-3-ylbutanoate | CAS Registry Number: 1076199-29-5
Synonyms: |A-Oxo-3-pyridinebutyric Acid, N-Hydroxysuccinimide Ester, |A-Oxo-3-pyridinebutanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNRQRUZKFUEEAB-UHFFFAOYSA-N

1076199-29-5
?-oxo-4-phenylbutanoic Acid?sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-4-phenylbutanoate | CAS Registry Number: 104165-94-8
Synonyms: SCHEMBL8074582, Sodium 2-oxo-4-phenylbutanoate, AKOS027338624, AK340883, EN300-243184

Molecular Formula: C10H9NaO3Molecular Weight: 200.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIZSTJRNCSLBOD-UHFFFAOYSA-M

104165-94-8
?-Oxo-bis(5,10,15,20-tetrakis(4-methoxyphenyl)porphinato manganese (2 suppliers)154089-64-2
?-oxo-bis(5,10,15,20-tetrakis(4-methylphenyl)porphinato Iron) (2 suppliers)174094-31-6
?-oxo-bis(meso-tetra-p-methoxyphenylporphyrin)iron(III) (2 suppliers)37191-17-6
?-Oxobenzeneacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetamide | CAS Registry Number: 7505-92-2
Synonyms: 2-oxo-2-phenylacetamide, benzeneacetamide, |A-oxo-, Benzeneacetamide, .alpha.-oxo-, phenacylamide, imidobenzoylketone, oxophenylacetamido, benzoylcarbonylamino, phenylglyoxyloylamino, benzoyl aminocarbonyl, keto-benzeneacetamide, 2-Phenylglyoxylamide, NSC402030, benzoyl-amino-carbonyl, oxo-2-phenylacetamide, alpha-oxophenylacetamide, alpha-oxophenylacetamido, oxo-(phenyl)-acetamide, alpha-Oxobenzeneacetamide, alpha -oxophenylacetamido, AGN-PC-0JLTMT

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFRSBFQCMFWRTD-UHFFFAOYSA-N

7505-92-2
?-Oxobenzeneacetic acid trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-oxo-2-phenylacetate | CAS Registry Number: 55517-36-7
Synonyms: Benzoylformic acid TMS, Benzeneacetic acid, .alpha.-oxo-, trimethylsilyl ester, AC1LAVUS, Benzoylformic acid, mono-TMS, SCHEMBL11481281, IZVHGWPJDQCENH-UHFFFAOYSA-N, Trimethylsilyl oxo(phenyl)acetate #, Phenylglyoxylic acid, TMS derivative, trimethylsilyl 2-oxo-2-phenylacetate, alpha-Oxobenzeneacetic acid trimethylsilyl ester

Molecular Formula: C11H14O3SiMolecular Weight: 222.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZVHGWPJDQCENH-UHFFFAOYSA-N

55517-36-7
?-Oxocyclohexanehexanoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-cyclohexyl-6-oxohexanoate | CAS Registry Number: 50803-79-7
Synonyms: Cyclohexanehexanoic acid, .epsilon.-oxo-, methyl ester, AC1LBXCE, CTK8I9351, ITTOPOCPQRLNJX-UHFFFAOYSA-N, Methyl 6-cyclohexyl-6-oxohexanoate, Methyl 6-cyclohexyl-6-oxohexanoate #, epsilon-Oxocyclohexanehexanoic acid methyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITTOPOCPQRLNJX-UHFFFAOYSA-N

50803-79-7
?-Oxytocin dimer (4 suppliers)20054-93-7
?-Patchoulene (1 supplier)508-55-4
?-pBrPh-Glc (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 30572-42-0
Synonyms: ss-pBrPh-Glc, 4-Bromophenyl beta-D-glucopyranoside, 4-Bromophenyl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, C12H15BrO6, SCHEMBL14353450, ZINC4026310, STL524382, (2S,3R,4S,5S,6R)-2-(4-bromophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, AKOS030489888, MCULE-4525701111

Molecular Formula: C12H15BrO6Molecular Weight: 335.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XKNTYHQVRMHDHY-RMPHRYRLSA-N

30572-42-0
?-PHELLANDRENE (1 supplier)
Compound Structure IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene | CAS Registry Number: 51941-36-7
Synonyms: 2-p-Menthadiene, .beta.-Phellandrene, beta-Phellandren, BETA-PHELLANDRENE, p-Mentha-1(7),2-diene, PHELLANDRENE, BETA, beta-Phellandrene l-form, CHEBI:48741, HSDB 4080, 3-Isopropyl-6-methylene-1-cyclohexene, 4-Isopropyl-1-methylene-2-cyclohexene, CID11142, Cyclohexene, 3-methylene-6-(1-methylethyl)-, NSC53044, EINECS 209-081-9, NSC 53044, 3-Methylene-6-(1-methylethyl)cyclohexene, 3-methylidene-6-(propan-2-yl)cyclohex-1-ene, Cyclohexene, 3-methylene-6-(1-methylethyl)-, (-)-, 555-10-2

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFJQCDVYDGGFCH-UHFFFAOYSA-N

51941-36-7
?-Phenethylidene-4-morpholineacetonitrile (1 supplier)
Compound Structure IUPAC Name: (Z)-2-morpholin-4-yl-4-phenylbut-2-enenitrile | CAS Registry Number: 33599-28-9
Synonyms: AC1NSY7L, 4-Morpholineacetonitrile, .alpha.-phenethylidene-, VIFHXFLUQBDBID-AUWJEWJLSA-N, alpha-Phenethylidene-4-morpholineacetonitrile, (Z)-2-morpholin-4-yl-4-phenylbut-2-enenitrile, (2Z)-2-(4-Morpholinyl)-4-phenyl-2-butenenitrile #

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIFHXFLUQBDBID-AUWJEWJLSA-N

33599-28-9
?-Phenoxy-?-chloro-?-formylacrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-chloro-4-oxo-2-phenoxybut-2-enoic acid | CAS Registry Number: 53148-33-7
Synonyms: alpha-Phenoxy-beta-chloro-beta-formylacrylic acid

Molecular Formula: C10H7ClO4Molecular Weight: 226.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTCSNFBLHZLCOB-CMDGGOBGSA-N

53148-33-7
?-Phenyl- (9 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-piperidin-2-ylacetonitrile | CAS Registry Number: 500780-11-0
Synonyms: SureCN7034795, AGN-PC-022TN3, |A-Phenyl-2-piperidineacetonitrile, 2-phenyl-2-piperidin-2-ylacetonitrile

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGDHTYZTPBCLZ-UHFFFAOYSA-N

500780-11-0
?-Phenyl-?-(2-propyn-1-yloxy)-benzeneacetic Acid Methyl Ester (2 suppliers)30118-97-9
?-Phenyl-?-(2-propyn-1-yloxy)benzeneacetic Acid (2 suppliers)2766-01-0
?-Phenyl-?-(2-pyridyl)acetonitrile-d4 (0 suppliers)
?-PHENYL-?-(O-TOLYL)-3-QUINUCLIDINEMETHANOL (0 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-(2-methylphenyl)-phenylmethanol | CAS Registry Number: 60697-80-5
Synonyms: (3-Quinuclidyl)phenyl-(2-tolyl)carbinol, CID3045423, Benzhydrol, 2-methyl-alpha-(3-quinuclidinyl)-, LS-143138, alpha-Phenyl-alpha-(o-tolyl)-3-quinuclidinemethanol, 3-Quinuclidinemethanol, alpha-phenyl-alpha-(o-tolyl)-

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCKYBRTUYSPDTP-UHFFFAOYSA-N

60697-80-5
?-Phenyl-?-[(Z)-2-phenylvinyl]-4-pyridinemethanol (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,3-diphenyl-1-pyridin-4-ylprop-2-en-1-ol | CAS Registry Number: 55690-13-6
Synonyms: cis-1,3-Diphenyl-1-(4-pyridyl)-2-propen-1-ol, 2-Propen-1-ol, 1,3-diphenyl-1-(4-pyridyl)-, (Z)-, cis-alpha-Phenyl-alpha-(2-phenylvinyl)-4-pyridinemethanol, 4-Pyridinemethanol, alpha-phenyl-alpha-(2-phenylvinyl)-, (Z)-, LS-131757

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRXVKVNGQSFQQV-KAMYIIQDSA-N

55690-13-6
?-Phenyl-?-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol (E/Z mixture) (3 suppliers)2026-58-6
?-Phenyl-?-decyloxyacetophenone (1 supplier)
Compound Structure IUPAC Name: 2-decoxy-1,2-diphenylethanone | CAS Registry Number: 38482-89-2
Synonyms: AGN-PC-0C5LYO, SCHEMBL9999771, Ethanone, 2-(decyloxy)-1,2-diphenyl-

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGXKJYGFMIQUFC-UHFFFAOYSA-N

38482-89-2
?-Phenyl-?-heptyloxyacetophenone (1 supplier)
Compound Structure IUPAC Name: 2-heptoxy-1,2-diphenylethanone | CAS Registry Number: 38482-94-9
Synonyms: alpha-Phenyl-alpha-heptyloxyacetophenone

Molecular Formula: C21H26O2Molecular Weight: 310.437 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBPOSDOTMRITEW-UHFFFAOYSA-N

38482-94-9
?-Phenyl-?-nonyloxyacetophenone (1 supplier)
Compound Structure IUPAC Name: 2-nonoxy-1,2-diphenylethanone | CAS Registry Number: 38491-00-8
Synonyms: SCHEMBL10883532, CTK8I5295, alpha-Phenyl-alpha-nonyloxyacetophenone

Molecular Formula: C23H30O2Molecular Weight: 338.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGLUUQQUORMJHW-UHFFFAOYSA-N

38491-00-8
?-Phenyl-?-octyloxyacetophenone (1 supplier)
Compound Structure IUPAC Name: 2-octoxy-1,2-diphenylethanone | CAS Registry Number: 36945-04-7
Synonyms: SCHEMBL715224, CTK8I4517, alpha-Phenyl-alpha-octyloxyacetophenone

Molecular Formula: C22H28O2Molecular Weight: 324.464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCPOKPFKMYZWBC-UHFFFAOYSA-N

36945-04-7
?-PHENYL-?-PROPYL-PYRAZINEACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-pyrazin-2-ylpentanamide | CAS Registry Number: 1087-67-8
Synonyms: CTK4A6182, AG-D-25369, PYRAZINEACETAMIDE, .ALPHA.-PHENYL-.ALPHA.-PROPYL-

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRIVTZZFEWOKMN-UHFFFAOYSA-N

1087-67-8
?-Phenyl-1H-phenanthro[9,10-d]imidazole-6-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(3H-phenanthro[9,10-d]imidazol-6-yl)-1-phenylethanol | CAS Registry Number: 69707-19-3
Synonyms: CTK9A1589, alpha-Phenyl-1H-phenanthro[9,10-d]imidazole-6-ethanol

Molecular Formula: C23H18N2OMolecular Weight: 338.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXBLEYLTRYPJQY-UHFFFAOYSA-N

69707-19-3
?-Phenyl-2-piperidineacetamide Acetate (2 suppliers)857836-34-1
?-Phenyl-2-piperidineacetamide-d10 (0 suppliers)
?-Phenyl-2-piperidineacetamide-d10 (Mixture of Diastereomers) (2 suppliers)1189426-25-2
?-Phenyl-2-piperidinemethanol (Mixture) (2 suppliers)5583-35-7
?-Phenyl-2-pyridineacetamide (1 supplier)82993-78-0
?-Phenyl-2-pyridineacetamide-d4 (0 suppliers)
?-Phenyl-3-(trifluoromethyl)benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 73758-34-6
Synonyms: BRN 2138899, alpha-Phenyl-m-trifluoromethylphenethylamine, Phenethylamine, alpha-phenyl-m-trifluoromethyl-, AC1MHJI1, AKOS011892193, LS-103709, 1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanamine

Molecular Formula: C15H14F3NMolecular Weight: 265.273570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEGMAOBTPAUJNC-UHFFFAOYSA-N

73758-34-6
?-PHENYL-3-QUINUCLIDINEMETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(phenyl)methanol hydrochloride | CAS Registry Number: 60999-45-3
Synonyms: alpha-Phenyl-3-quinuclidinemethanol, 3-Quinuclidinemethanol, alpha-phenyl-, Benzyl alcohol, alpha-(3-quinuclidinyl)-, CID3045614, LS-143136

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPJFAQRLWALSHD-UHFFFAOYSA-N

60999-45-3
?-Phenyl-4-methylbenzeneethanol (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-phenylethanol | CAS Registry Number: 20498-68-4
Synonyms: 2-(4-Methylphenyl)-1-phenylethanol, Phenethyl alcohol, p-methyl-.alpha.-phenyl-, 1-Phenyl-2-p-tolylethanol, AC1LC93B, CTK6B8256, VEWVTOGIDPEULC-UHFFFAOYSA-N, AKOS010014862, 2-(4-Methylphenyl)-1-phenylethanol #

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEWVTOGIDPEULC-UHFFFAOYSA-N

20498-68-4
?-Phenyl-9H-fluorene-9-methanol acetate (1 supplier)
Compound Structure IUPAC Name: [9H-fluoren-9-yl(phenyl)methyl] acetate | CAS Registry Number: 63839-89-4
Synonyms: AC1LDKTK, 9H-Fluorene-9-methanol, .alpha.-phenyl-, acetate, NYHAXPFNTOVKCF-UHFFFAOYSA-N, [9H-fluoren-9-yl(phenyl)methyl] acetate, 9H-Fluoren-9-yl(phenyl)methyl acetate #, alpha-Phenyl-9H-fluorene-9-methanol acetate

Molecular Formula: C22H18O2Molecular Weight: 314.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYHAXPFNTOVKCF-UHFFFAOYSA-N

63839-89-4
?-Phenyl-N-(phenylmethyl)benzenemethanamine Hydrochloride (2 suppliers)23934-60-3
?-Phenyl-N-ethylidenebenzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)ethanimine | CAS Registry Number: 69707-06-8
Synonyms: AC1LBILS, Benzeneethanamine, N-ethylidene-.alpha.-phenyl-, N-(1,2-diphenylethyl)ethanimine, LBQNWTCQFHEVKE-LAZPYJJCSA-N, alpha-Phenyl-N-ethylidenebenzeneethanamine, N-[(E)-Ethylidene]-1,2-diphenylethanamine #

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBQNWTCQFHEVKE-UHFFFAOYSA-N

69707-06-8
?-Phenylbenzeneacetic acid 1-(3-acetyl-2-thioxoimidazolidin-1-yl)-2,2-diphenylethenyl ester (1 supplier)
Compound Structure IUPAC Name: [1-(3-acetyl-2-sulfanylideneimidazolidin-1-yl)-2,2-diphenylethenyl] 2,2-diphenylacetate | CAS Registry Number: 67845-16-3
Synonyms: AC1LC9GV, TYBMVHVOQKTIAS-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.-phenyl-, 1-(3-acetyl-2-thioxo-1-imidazolidinyl)-2,2-diphenylethenyl ester, 1-(3-Acetyl-2-thioxo-1-imidazolidinyl)-2,2-diphenylvinyl diphenylacetate #, [1-(3-acetyl-2-sulfanylideneimidazolidin-1-yl)-2,2-diphenylethenyl] 2,2-diphenylacetate, 1-(3-acetyl-2-thioxo-1-imidazolidinyl)-2,2-diphenylethenyl ester of .alpha.-phenylbenzeneacetic acid, alpha-Phenylbenzeneacetic acid 1-(3-acetyl-2-thioxoimidazolidin-1-yl)-2,2-diphenylethenyl ester

Molecular Formula: C33H28N2O3SMolecular Weight: 532.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYBMVHVOQKTIAS-UHFFFAOYSA-N

67845-16-3
?-Phenylbenzeneacetic acid 2,2-diphenyl-1-(2-thioxoimidazolidin-1-yl)ethenyl ester (1 supplier)
Compound Structure IUPAC Name: [2,2-diphenyl-1-(2-sulfanylideneimidazolidin-1-yl)ethenyl] 2,2-diphenylacetate | CAS Registry Number: 67845-18-5
Synonyms: AC1NT18Q, XXYBATPRJICJAI-UHFFFAOYSA-N, 2,2-Diphenyl-1-(2-thioxo-1-imidazolidinyl)ethenyl ester of benzeneacetic acid, Benzeneacetic acid, .alpha.-phenyl-, 2,2-diphenyl-1-(2-thioxo-1-imidazolidinyl)ethenyl ester, 2,2-Diphenyl-1-(2-thioxo-1-imidazolidinyl)vinyl diphenylacetate #, [2,2-diphenyl-1-(2-sulfanylideneimidazolidin-1-yl)ethenyl] 2,2-diphenylacetate, alpha-Phenylbenzeneacetic acid 2,2-diphenyl-1-(2-thioxoimidazolidin-1-yl)ethenyl ester

Molecular Formula: C31H26N2O2SMolecular Weight: 490.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXYBATPRJICJAI-UHFFFAOYSA-N

67845-18-5
?-Phenylethylamine 99% extra pure 500ml (0 suppliers)64-04-4
163151 to 163200 of 313737 results  Page: << Previous 50 Results 3260 3261 3262 3263 [3264] 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
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