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CHEMICAL products beginning with : 1
267551 to 267600 of 357903 results  Page: << Previous 50 Results 5340 5341 5342 5343 5344 5345 5346 5347 5348 5349 5350 5351 [5352] 5353 5354 5355 5356 5357 5358 5359 5360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-PROPANONE,1-[5-ETHYL-2-(1-METHYLETHYL)-3-FURANYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-ethyl-2-propan-2-ylfuran-3-yl)-2-methylpropan-1-one | CAS Registry Number: 672932-73-9
Synonyms: AKOS027412012, AK456633, HE156566, 1-(5-Ethyl-2-isopropylfuran-3-yl)-2-methylpropan-1-one

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKNWULMLTAWBFS-UHFFFAOYSA-N

672932-73-9
1-Propanone,1-[5-hydroxy-1-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]- (1 supplier)821016-30-2
1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,(R)- (1 supplier)
Compound Structure IUPAC Name: 1-[5-hydroxy-2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 118648-83-2
Synonyms: UNII-6EIF79941B, 6EIF79941B, (R)-5-Hydroxypropafenone, 5-Hydroxypropafenone, (R)-, (-)-(R)-5-Hydroxypropafenone, CHEMBL2449359, 1-Propanone, 1-(5-hydroxy-2-((2R)-2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUTWDNUXHDYZRA-GOSISDBHSA-N

118648-83-2
1-Propanone,1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-,hydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 86383-32-6
Synonyms: 5-Hydroxy Propafenone Hydrochloride, 86384-10-3, 5-Hydroxypropafenone Hydrochloride, 1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride, 5-Hydroxy propafenone HCl, CTK8F6860, GPV 129, AKOS030255336, OR144904, FT-0670046, 1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenl]-3-phenyl-1-propanone Hydrochloride

Molecular Formula: C21H28ClNO4Molecular Weight: 393.908 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FAYLNKVZLXBDBE-UHFFFAOYSA-N

86383-32-6
1-Propanone,1-[5-methoxy-1-(phenylmethyl)-1H-benzimidazol-2-yl]-2,2-dimethyl- (1 supplier)824427-21-6
1-Propanone,1-[6,7-dihydro-6,7-dihydroxy-2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methyl- (3 suppliers)101162-42-9
1-Propanone,1-[6,7-dihydro-6,7-dihydroxy-2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-, cis- (1 supplier)141762-22-3
1-Propanone,1-[6-(dimethylamino)-2-naphthalenyl]-3-[(2-hydroxyethyl)thio]- (1 supplier)139889-24-0
1-Propanone,1-[6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-3,4-dihydro-3,5,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl]-2-methylpropan-1-one | CAS Registry Number: 129399-53-7
Synonyms: isobutyrylmallotochromanol, AC1L460K, CHEMBL517031, 1-[6-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl]-2-methylpropan-1-one

Molecular Formula: C26H32O9Molecular Weight: 488.526880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YOQKJYPYVSGRAG-UHFFFAOYSA-N

129399-53-7
1-Propanone,1-[6-hydroxy-3-[(2-hydroxyphenyl)methyl]-2,4-dimethoxyphenyl]-3-phenyl- (1 supplier)61463-08-9
1-Propanone,1-[6-methoxy-1-(phenylmethyl)-1H-benzimidazol-2-yl]-2,2-dimethyl- (1 supplier)824427-20-5
1-PROPANONE,1-[6-METHYL-3-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-1-one | CAS Registry Number: 68155-64-6
Synonyms: EINECS 268-976-2, CID109191, 1-(6-Methyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)propan-1-one, 1-Propanone, 1-(6-methyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 1-Propanone, 1-(6-methyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUBOBKVUUOVECA-UHFFFAOYSA-N

68155-64-6
1-PROPANONE,1-[6-METHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-1-one | CAS Registry Number: 68155-65-7
Synonyms: EINECS 268-977-8, CID109192, 1-(6-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)propan-1-one, 1-Propanone, 1-(6-methyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, 1-Propanone, 1-(6-methyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWKCCNHFQBRJEZ-UHFFFAOYSA-N

68155-65-7
1-Propanone,1-[8-(dimethylamino)-5,6,7,8-tetrahydro-4-methoxy-1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one | CAS Registry Number: 64037-91-8
Synonyms: BRN 2133593, 1'-Propionaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-, 1-Naphthylamine, N,N-dimethyl-5-methoxy-8-propionyl-1,2,3,4-tetrahydro-, 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-5-METHOXY-8-PROPIONYL-, AC1L2G49, LS-95819

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLYPLLJSSGKHDT-UHFFFAOYSA-N

64037-91-8
1-Propanone,1-[8-(iodomethyl)-8-methyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl]-2,2-dimethyl- (1 supplier)918163-24-3
1-Propanone,1-[8-[3-(4-ethoxyphenyl)-2-propen-1-yl]-3,8-diazabicyclo[3.2.1]oct-3-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[8-[(E)-3-(4-ethoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one | CAS Registry Number: 63977-70-8
Synonyms: BRN 0623203, 8-(p-Ethoxycinnamyl)-3-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxycinnamyl)-3-propionyl-, AC1O5OKU, LS-59780, 1-[8-[(E)-3-(4-ethoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZHBNGWJQRGLSY-AATRIKPKSA-N

63977-70-8
1-Propanone,1-benzo[b]thien-3-yl-3-(hexahydro-1H-azepin-1-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(azepan-1-yl)-1-(1-benzothiophen-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 61-46-1
Synonyms: NSC108945, NSC-108945

Molecular Formula: C17H22ClNOSMolecular Weight: 323.880680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVOBDXNMEFFUGJ-UHFFFAOYSA-N

61-46-1
1-Propanone,1-bicyclo[2.2.1]hept-5-en-2-yl-3-(1-piperidinyl)-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 93778-70-2
Synonyms: EINECS 298-205-5, 1-(Bicyclo(2.2.1)hept-5-en-2-yl)-3-piperidinopropan-1-one hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USULVVOHRFBIFX-UHFFFAOYSA-N

93778-70-2
1-PROPANONE,1-BICYCLO[3.2.1]OCT-2-EN-3-YL-2-METHYL-,OXIME (3 suppliers)473438-99-2
1-PROPANONE,1-CYCLOHEXYL-,HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-cyclohexylpropylidenehydrazine | CAS Registry Number: 98951-13-4
Synonyms: 1-Propanone,1-cyclohexyl-,hydrazone

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQLONRSOKYMVMT-LUAWRHEFSA-N

98951-13-4
1-PROPANONE,1-CYCLOHEXYL-2-FLUORO- (3 suppliers)21120-38-7
1-PROPANONE,1-CYCLOHEXYL-2-FLUORO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-fluoro-2-methylpropan-1-one | CAS Registry Number: 130485-81-3
Synonyms: Cyclohexyl(1-fluoro-1-methylethyl) ketone, 1-cyclohexyl-2-fluoro-2-methylpropan-1-one

Molecular Formula: C10H17FOMolecular Weight: 172.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTEMLBSPIWBRKR-UHFFFAOYSA-N

130485-81-3
1-Propanone,1-cyclopentyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentyl-2-methylpropan-1-one | CAS Registry Number: 17215-26-8
Synonyms: 1-cyclopentyl-2-methylpropan-1-one, NSC52301, AC1L6ASO, AC1Q5C2M, SureCN1911562, CTK4D4135, AR-1C2646, NSC-52301, AKOS010014282, AG-K-94333, Cyclopentylisopropyl ketone; NSC 52301

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPMFTFZWDCIXLE-UHFFFAOYSA-N

17215-26-8
1-PROPANONE,1-PHENYL-,OXIME,(1E)- (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-phenylpropylidene)hydroxylamine | CAS Registry Number: 23517-42-2
Synonyms: 2157-50-8, 1-phenyl-1-propanone oxime, 1-(hydroxyimino)-1-phenylpropane, AC1Q7DEJ, AC1O20TY, 1-phenylpropan-1-one oxime, ARONIS023375, SCHEMBL2776027, MolPort-004-748-625, N-hydroxy-1-phenylpropan-1-imine, 1-Propanone,1-phenyl-,oxime, -, SBB080355, AKOS005110928, (E)-N-(1-phenylpropylidene)hydroxylamine, (NE)-N-(1-phenylpropylidene)hydroxylamine

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDLJMYBJBOYUNJ-MDZDMXLPSA-N

23517-42-2
1-Propanone,1-phenyl-2-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-2-ylsulfanylpropan-1-one | CAS Registry Number: 46811-21-6
Synonyms: NSC340047, AC1L7FME, AKOS006477345, NSC-340047, 1-phenyl-2-pyridin-2-ylsulfanylpropan-1-one

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICAQCWAMGXRFTJ-UHFFFAOYSA-N

46811-21-6
1-Propanone,1-phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-,(2a,6a,11R*)- (9CI) (1 supplier)
Compound Structure Synonyms: alpha-2'-Hydroxy-5,9-dimethyl-2(N)-(2-(benzoyl)ethyl)-6,7-benzomorphan, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl- 3-(phenacyl)methyl-, AC1MIMLP, LS-90608

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGZUGJGJUVSIIS-JFJYTDJESA-N

63903-76-4
1-Propanone,1-phenyl-3-(1-piperidinyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propan-1-one;hydrochloride | CAS Registry Number: 78888-88-7
Synonyms: NSC39247, NSC-39247

Molecular Formula: C20H31ClN2OMolecular Weight: 350.925940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYPVPJDJUKEMMO-UHFFFAOYSA-N

78888-88-7
1-Propanone,1-phenyl-3-(4-phenyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 26108-53-2
Synonyms: 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one, 3-(4-Phenyl-1-piperazinyl)propiophenone, CHEMBL2158794, AG-K-03372, Propiophenone, 3-(4-phenyl-1-piperazinyl)-, AC1L4UNN, SureCN351997, AC1Q5F5Z, CTK4F7079, AR-1C5236, LS-125471, Propiophenone,3-(4-phenyl-1-piperazinyl)- (8CI);1-Phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLHRSIAQCNHEIG-UHFFFAOYSA-N

26108-53-2
1-PROPANONE,1-PHENYL-3-(PYRROLIDIN-1-YL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-pyrrolidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 833-86-3
Synonyms: EINECS 212-633-1, Pyrrolidinopropiophenone hydrochloride, MolPort-003-909-419, NSC 73484, CID70033, 3-(1-Pyrrolidiny)propiophenone hydrochloride, 3-(1-Pyrrolidinyl)propiophenone hydrochloride, LS-125509, Propiophenone, 3-(1-pyrrolidinyl)-, hydrochloride, 1-Propanone, 1-phenyl-3-(1-pyrrolidinyl)-, hydrochloride, 1-Propanone, 1-phenyl-3-(1-pyrrolidinyl)-, hydrochloride (9CI)

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AACQWMDCFMYTSE-UHFFFAOYSA-N

833-86-3
1-Propanone,1-phenyl-3-[(phenylmethyl)amino]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(benzylamino)-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 35274-92-1
Synonyms: NSC12498, NSC-12498

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQORLFMHMSUJBP-UHFFFAOYSA-N

35274-92-1
1-Propanone,1-phenyl-3-[[2-(1-piperidinyl)ethyl]thio]-2-[[[2-(1-piperidinyl)ethyl]thio]methyl]-, compd. with 2,4,6-trinitrophenol (1:2) (0 suppliers)100004-43-1
1-Propanone,2,2'-(1,4-piperazinediyl)bis[2-methyl-1-[4-(methylthio)phenyl]- (1 supplier)88324-78-1
1-PROPANONE,2,2,3,3,3-PENTAFLUORO-1-(2-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-pyrrolidin-2-ylpropan-1-one | CAS Registry Number: 742038-20-6
Synonyms: 1-PROPANONE, 2,2,3,3,3-PENTAFLUORO-1-(2-PYRROLIDINYL)-

Molecular Formula: C7H8F5NOMolecular Weight: 217.136536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXKQKMKKBJVYHU-UHFFFAOYSA-N

742038-20-6
1-PROPANONE,2,2,3,3,3-PENTAFLUORO-1-(2-PYRROLIDINYL)-,(S)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-[(2S)-pyrrolidin-2-yl]propan-1-one | CAS Registry Number: 743394-86-7
Synonyms: 1-Propanone,2,2,3,3,3-pentafluoro-1- -, -

Molecular Formula: C7H8F5NOMolecular Weight: 217.136536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXKQKMKKBJVYHU-BYPYZUCNSA-N

743394-86-7
1-Propanone,2,2,3,3-tetrabromo-1-(2,4-dihydroxyphenyl)-3-(2-naphthalenyl)- (1 supplier)62069-32-3
1-PROPANONE,2,2,3,3-TETRAFLUORO-1-(3-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 444920-73-4
Synonyms: SCHEMBL5752148, CTK8I7623, IPBSJMCIQBJIMF-UHFFFAOYSA-N, 1-Propanone,2,2,3,3-tetrafluoro-1- -, 2,2,3,3-tetrafluoro-1-(3-methylphenyl)propane-1-one

Molecular Formula: C10H8F4OMolecular Weight: 220.163533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPBSJMCIQBJIMF-UHFFFAOYSA-N

444920-73-4
1-PROPANONE,2,2,3,3-TETRAFLUORO-1-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 168167-73-5
Synonyms: CTK8H2043, AKOS027399958, AK439939, 2,2,3,3-Tetrafluoro-1-(p-tolyl)propan-1-one

Molecular Formula: C10H8F4OMolecular Weight: 220.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPIVBYVUMJNQNF-UHFFFAOYSA-N

168167-73-5
1-PROPANONE,2,2,3,3-TETRAFLUORO-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-1-phenylpropan-1-one | CAS Registry Number: 1428-62-2
Synonyms: 1-PROPANONE, 2,2,3,3-TETRAFLUORO-1-PHENYL-, CTK0F0105, AG-D-84861

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYWZYIDEVTXKMQ-UHFFFAOYSA-N

1428-62-2
1-PROPANONE,2,2-DICHLORO-1-(2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 69086-90-4
Synonyms: 1-PROPANONE, 2,2-DICHLORO-1-(2-METHYLPHENYL)-

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJKZKDNGSLRFCO-UHFFFAOYSA-N

69086-90-4
1-PROPANONE,2,2-DICHLORO-1-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 101530-91-0
Synonyms: CTK8G4353, 2,2-Dichloro-1-(4-fluorophenyl)propan-1-one, 1-Propanone, 2,2-dichloro-1-(4-fluorophenyl)- (9CI)

Molecular Formula: C9H7Cl2FOMolecular Weight: 221.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHXQVDZFJILYTI-UHFFFAOYSA-N

101530-91-0
1-PROPANONE,2,2-DICHLORO-1-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 57169-52-5
Synonyms: 1-PROPANONE, 2,2-DICHLORO-1-(4-METHYLPHENYL)-, AGN-PC-00PNSI

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFNPNZRKNUMDZ-UHFFFAOYSA-N

57169-52-5
1-PROPANONE,2,2-DICHLORO-3-HYDROXY-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 54824-08-7
Synonyms: 1-Propanone, 2,2-dichloro-3-hydroxy-1-phenyl-, 1-Propanone, 2,2-dichloro-3-hydroxy-1-phenyl- (9CI), 2,2-Dichloro-3-hydroxy-1-phenyl-1-propanone, AC1LC4T3, CTK1G7803, AG-K-97319, 2,2-dichloro-3-hydroxy-1-phenylpropan-1-one

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUJXSTYBXGKZOG-UHFFFAOYSA-N

54824-08-7
1-PROPANONE,2,2-DIFLUORO-1-(1-NAPHTHALENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-naphthalen-1-ylpropan-1-one | CAS Registry Number: 119191-48-9
Synonyms: SCHEMBL10357836, 2,2-difluoro-1-naphthalen-1-ylpropan-1-one, 1-Propanone, 2,2-difluoro-1-(1-naphthalenyl)- (9CI)

Molecular Formula: C13H10F2OMolecular Weight: 220.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOJMLXQFTISFAR-UHFFFAOYSA-N

119191-48-9
1-PROPANONE,2,2-DIFLUORO-1-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 144464-70-0
Synonyms: 1-PROPANONE, 2,2-DIFLUORO-1-(4-METHOXYPHENYL)-

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQYOCZCFHYGCKD-UHFFFAOYSA-N

144464-70-0
1-Propanone,2,2-dimethoxy-3-(4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-3-(4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)propan-1-one | CAS Registry Number: 54764-72-6
Synonyms: AC1LCUB4, CTK8J1878, SBONMIXRWZJLTA-UHFFFAOYSA-N, 2,2-Dimethoxy-3- -1- -1-propanone, 2,2-dimethoxy-3-(4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)propan-1-one, 1-Propanone, 2,2-dimethoxy-3-(4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-, 2,2-Dimethoxy-3-(4-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-1-propanone #

Molecular Formula: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SBONMIXRWZJLTA-UHFFFAOYSA-N

54764-72-6
1-Propanone,2,2-dimethyl-1-(1,2,3,4-tetrahydro-4-methylbenzo[f]quinolin-8-yl)- (1 supplier)649553-60-6
1-PROPANONE,2,2-DIMETHYL-1-(1-METHYL-2-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(1-methylpyrrolidin-2-yl)propan-1-one | CAS Registry Number: 172289-83-7
Synonyms: SCHEMBL1697363, YHJUWSGGINNOKZ-UHFFFAOYSA-N, 1-Propanone, 2,2-dimethyl-1-(1-methyl-2-pyrrolidinyl)- (9CI)

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHJUWSGGINNOKZ-UHFFFAOYSA-N

172289-83-7
1-PROPANONE,2,2-DIMETHYL-1-(1-METHYL-2-PYRROLIDINYL)-,(R)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-[(2~{R})-1-methylpyrrolidin-2-yl]propan-1-one | CAS Registry Number: 172289-84-8
Synonyms: SCHEMBL8910391, YHJUWSGGINNOKZ-MRVPVSSYSA-N, 1-Propanone, 2,2-dimethyl-1-(1-methyl-2-pyrrolidinyl)-, (R)- (9CI)

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHJUWSGGINNOKZ-MRVPVSSYSA-N

172289-84-8
1-Propanone,2,2-dimethyl-1-(1H-1,2,4-triazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 60718-52-7
Synonyms: AC1L29SU, 1-Pivaloyl-1,2,4-triazole, CTK8J6267, 2,2-dimethyl-1-(1,2,4-triazol-1-yl)propan-1-one, 2,2-dimethyl-1-(1H-1,2,4-triazol-1-yl)propan-1-one

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJTIGDOKKYGPSB-UHFFFAOYSA-N

60718-52-7
1-Propanone,2,2-dimethyl-1-(2-morpholinyl)- (0 suppliers)1600145-90-1
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