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CHEMICAL products beginning with : P
26951 to 27000 of 108761 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENYLPHOSPHOROXY BIS(EHTYLAMIDE) (10 suppliers)14360-85-1
Phenylphrine HCl (1 supplier)
PHENYLPIPERIDIN-1-YLPHOSPHINIC CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[chloro(phenyl)phosphoryl]piperidine | CAS Registry Number: 74038-31-6
Synonyms: Phenylpiperidinophosphinic chloride, Phosphinic chloride, phenylpiperidino-, CID3057414, LS-106271

Molecular Formula: C11H15ClNOPMolecular Weight: 243.669661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAEKQHXVRJOGOV-UHFFFAOYSA-N

74038-31-6
Phenylpiperidine (1 supplier)
Phenylpiracetam (5 suppliers)
phenylpropanamide (6 suppliers)
Compound Structure IUPAC Name: 2-phenylpropanamide | CAS Registry Number: 1125-70-8
Synonyms: Hydratropamide, 2-phenylpropanamide, Benzeneacetamide, a-methyl-, NSC11140, 2-phenylpropionamide, AC1L5CKW, AC1Q5ITP, SCHEMBL9705, CTK4A7871, NSC59889, NSC-11140, NSC-59889, AKOS025295630, TR-022843

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOZZSWAOPDYVLH-UHFFFAOYSA-N

1125-70-8
PHENYLPROPANOIC ACID ,-A-IMINO-,CONJUGATE MONO ACID (6 suppliers)259879-30-6
PHENYLPROPANOIC ACID -A-METHYL-4-(ISOPROPYL)-,(+)- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 74648-04-7
Synonyms: Benzenepropanoicacid,-alpha--methyl-4- -, -, AC1MVUXJ, 2-methyl-3-(4-propan-2-ylphenyl)propanoic Acid, SCHEMBL9311732, AKOS010364540, 2-methyl-3-[4-(1-methylethyl)phenyl]propanoic acid, 77897-27-9

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMVHZOJMRGXRO-UHFFFAOYSA-N

74648-04-7
PHENYLPROPANOIC ACID -A-METHYL-4-(ISOPROPYL)-,(-)- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 77897-27-9
Synonyms: Benzenepropanoicacid,-alpha--methyl-4- -, -, AC1MVUXJ, 2-methyl-3-(4-propan-2-ylphenyl)propanoic Acid, SCHEMBL9311732, AKOS010364540, 2-methyl-3-[4-(1-methylethyl)phenyl]propanoic acid, 74648-04-7

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMVHZOJMRGXRO-UHFFFAOYSA-N

77897-27-9
PHENYLPROPANOIC ACID -A-METHYL-4-(ISOPROPYL)-,ZINC SALT (5 suppliers)501084-13-5
PHENYLPROPANOIC ACID -A-METHYLENE-4-(2-METHYLPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-methylpropyl)phenyl]methyl]prop-2-enoic acid | CAS Registry Number: 139477-93-3
Synonyms: 2-(4-Isobutylbenzyl)acrylic acid, AKOS027397693, AK436958

Molecular Formula: C14H18O2Molecular Weight: 218.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFXULEJIVCESPU-UHFFFAOYSA-N

139477-93-3
PHENYLPROPANOIC ACID ?[[[(4S)-4-[4- (AMINOIMINOMETHYL)PHENYL]-4-METHYL-2,5- DIOXO-1-IMIDAZOLIDINYL]ACETYL]AMINO]-,ETHYL ESTER,(?)-,MONOACETATE (3 suppliers)177563-41-6
PHENYLPROPANOIC ACID ?[[[4-(AMINOSULFONYL)- 2-CHLOROPHENYL]AMINO]CARBONYL]- (3 suppliers)65345-31-5
PHENYLPROPANOIC ACID ?4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)butanoic acid | CAS Registry Number: 58526-36-6
Synonyms: 3-(4-methylphenyl)butanoic acid, 39027-57-1, Curcumic acid, NSC 112676, Benzenepropanoic acid, beta,4-dimethyl-, 3-p-tolyl-butyric acid, AC1Q5VAA, 3-(p-Tolyl)butanoic acid, SCHEMBL7559049, CTK1C3310, MolPort-003-736-307, AC1L4041, NSC112676, AKOS009220615, MCULE-8428341971, NSC-112676, AK259300, OR099889, AE-562/40987650

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWWPDLKCTGONCK-UHFFFAOYSA-N

58526-36-6
PHENYLPROPANOIC ACID ?BUTYL- (6 suppliers)
Compound Structure IUPAC Name: 3-phenylheptanoic acid | CAS Registry Number: 5638-30-2
Synonyms: 3-Phenylheptanoic acid, AC1LC9M6, beta-Butylbenzenepropanoic acid, SCHEMBL2289954, CTK6D5666, YEUNYNJOKMJRMC-UHFFFAOYSA-N

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEUNYNJOKMJRMC-UHFFFAOYSA-N

5638-30-2
PHENYLPROPANOIC ACID ?OXO-4-(TETRADECYLOXY)- ,BENZYL ESTER (3 suppliers)52244-90-3
PHENYLPROPANOIC ACID 2,4-DIFLUORO-A-OXO- (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-2-oxopropanoic acid | CAS Registry Number: 676530-01-1
Synonyms: 3-(2,4-DIFLUOROPHENYL)-2-OXOPROPANOIC ACID, SCHEMBL17675533, CTK7B9064, AKOS000150681, AK456806, 3-(2,4-Difluorophenyl)-2-oxopropionic acid

Molecular Formula: C9H6F2O3Molecular Weight: 200.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVFKRBWZELWDNF-UHFFFAOYSA-N

676530-01-1
PHENYLPROPANOIC ACID 2,5-BIS((ETHOXYCARBONYL)OXY)- (6 suppliers)
Compound Structure IUPAC Name: 3-[2,5-bis(ethoxycarbonyloxy)phenyl]propanoic acid | CAS Registry Number: 51944-00-4
Synonyms: CID104022, Benzenepropanoic acid, 2,5-bis((ethoxycarbonyl)oxy)-

Molecular Formula: C15H18O8Molecular Weight: 326.298620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DNPIFPRBZKVKGE-UHFFFAOYSA-N

51944-00-4
PHENYLPROPANOIC ACID 2,5-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dihydroxyphenyl)propanoic acid | CAS Registry Number: 10538-47-3
Synonyms: 2,5-Dihydroxybenzenepropanoic acid, Hydrocinnamic acid, 2,5-dihydroxy-, Benzenepropanoic acid, 2,5-dihydroxy-

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQAWOFKHXXVVLM-UHFFFAOYSA-N

10538-47-3
PHENYLPROPANOIC ACID 2,5-DIMETHOXY-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,5-dimethoxyphenyl)propanoate | CAS Registry Number: 62397-61-9
Synonyms: MolPort-002-319-060, STK365882, ZINC03163575, Methyl 2,5-dimethoxyhydrocinnamate, CID112839, Methyl 3-(2,5-dimethoxyphenyl)propanoate, Benzenepropanoic acid, 2,5-dimethoxy-, methyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XREGTKPNEYVQRA-UHFFFAOYSA-N

62397-61-9
PHENYLPROPANOIC ACID 2,6-DIFLUORO-A-OXO- (6 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)-2-oxopropanoic acid | CAS Registry Number: 496913-15-6
Synonyms: SCHEMBL6476577, CTK7F3531, (2,6-difluorophenyl)pyruvic acid, IDRZKSMSEYLLQU-UHFFFAOYSA-N, AKOS000140001, Benzenepropanoicacid,2,6-difluoro--alpha--oxo-, 3-(2,6-DIFLUOROPHENYL)-2-OXOPROPANOIC ACID

Molecular Formula: C9H6F2O3Molecular Weight: 200.138946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDRZKSMSEYLLQU-UHFFFAOYSA-N

496913-15-6
PHENYLPROPANOIC ACID 2-((5-(DIMETHYLAMINO)-5-OXOPENTYL)OXY)-6-((6-(4-METHOXYPHENYL)-5-HEXENYL)OXY)-,(E)- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[5-(dimethylamino)-5-oxopentoxy]-6-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic acid | CAS Registry Number: 134578-91-9
Synonyms: CID6449349, LS-31110, 3-[2-[4-(dimethylcarbamoyl)butoxy]-6-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]propanoic Acid, Benzenepropanoic acid, 2-((5-(dimethylamino)-5-oxopentyl)oxy)-6-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-, (E)-

Molecular Formula: C29H39NO6Molecular Weight: 497.623060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKMCLIAYMLENIN-IZZDOVSWSA-N

134578-91-9
PHENYLPROPANOIC ACID 2-(4-((4-(ACETYLAMINO)-1-OXOBUTYL)AMINO)-1-OXOBUTYL)-5-CHLORO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-[4-(4-acetamidobutanoylamino)butanoyl]-5-chlorophenyl]propanoate | CAS Registry Number: 122186-88-3
Synonyms: CID3078713, LS-31054, Ethyl 2-(4-(4-acetamidobutyramido)butyryl)-5-chlorohydrocinnamate, Benzenepropanoic acid, 2-(4-((4-(acetylamino)-1-oxobutyl)amino)-1-oxobutyl)-5-chloro-, ethyl ester

Molecular Formula: C21H29ClN2O5Molecular Weight: 424.918360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVLWSBXUBWDNTR-UHFFFAOYSA-N

122186-88-3
PHENYLPROPANOIC ACID 2-(4-(ACETYLAMINO)-1-OXOBUTYL)-5-CHLORO-,ISOPROPYL ESTER (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate | CAS Registry Number: 122199-01-3
Synonyms: CID3078718, LS-31056, Isopropyl 2-(4-acetamidobutyryl)-5-chlorohydrocinnamate, 1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate, Benzenepropanoic acid, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, 1-methylethyl ester

Molecular Formula: C18H24ClNO4Molecular Weight: 353.840460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFKWRQUCLXBKNL-UHFFFAOYSA-N

122199-01-3
PHENYLPROPANOIC ACID 2-(CHLOROCARBONYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(2-carbonochloridoylphenyl)propanoic acid | CAS Registry Number: 204995-00-6
Synonyms: 2-(CHLOROCARBONYL)-BENZENEPROPANOIC ACID, CTK8H5260

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXBRRVKDAPTECY-UHFFFAOYSA-N

204995-00-6
PHENYLPROPANOIC ACID 2-[(5-CARBOXYPENTYL)- OXY]-6-[6-[(3,4-DIHYDRO-4-OXO-8-PROPYL- 2H-1-BENZOPYRAN-7-YL)OXY]HEXYL]- (3 suppliers)150596-99-9
PHENYLPROPANOIC ACID 2-[[5-[(Z)-(1,5- DIHYDRO-3,4-DIMETHYL-5-OXO-2H-PYRROL-2- YLIDENE)METHYL]-3,4-DIMETHYL-1H-PYRROL-2-YL]- METHYL]- (3 suppliers)205056-02-6
PHENYLPROPANOIC ACID 2-ALLYL ESTER (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-phenylpropanoate | CAS Registry Number: 15814-45-6
Synonyms: Allyl 3-phenylpropanoate, Allyl 3-phenylpropionate, Hydrocinnamic acid, allyl ester, CID85120, Benzenepropanoic acid, 2-propenyl ester, EINECS 239-913-6, Benzenepropanoic acid, 2-propen-1-yl ester, 874992-31-1

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZZUAUYBSOXKLR-UHFFFAOYSA-N

15814-45-6
PHENYLPROPANOIC ACID 2-ETHYL-4-HYDROXY-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-ethyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 729590-46-9
Synonyms: SCHEMBL4521152, DQRGLCLEGSZGSN-UHFFFAOYSA-N, ethyl 3-(2-ethyl-4-hydroxylphenyl)propionate, Benzenepropanoicacid,2-ethyl-4-hydroxy-,ethylester, 3-(2-ethyl-4-hydroxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQRGLCLEGSZGSN-UHFFFAOYSA-N

729590-46-9
PHENYLPROPANOIC ACID 2-METHYL-,2-HYDROXYETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 3-(2-methylphenyl)propanoate | CAS Registry Number: 819066-52-9
Synonyms: 2-Hydroxyethyl 3-(o-tolyl)propanoate, AKOS027417157, AK463558, LP067681, 2-HYDROXYETHYL 3-(2-METHYLPHENYL)PROPANOATE

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDARCGQWOLHZAR-UHFFFAOYSA-N

819066-52-9
PHENYLPROPANOIC ACID 3,4-DIETHYL-A-HYDROXY-,(AR)- (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-(3,4-diethylphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 686298-21-5
Synonyms: SCHEMBL3278937, MBOTYQNLKPLAGN-GFCCVEGCSA-N, AKOS027412441, AK457211, (R)-3-(3,4-Diethylphenyl)-2-hydroxypropanoic acid, (R)-3-(3,4-diethyl-phenyl)-2-hydroxy-propionic acid

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBOTYQNLKPLAGN-GFCCVEGCSA-N

686298-21-5
PHENYLPROPANOIC ACID 3,4-DIHYDROXY-,(1R)-2- [(2S)-3,6-DIHYDRO-6-OXO-2H-PYRAN-2-YL]- ISOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[(2S)-6-oxo-2,3-dihydropyran-2-yl]propan-2-yl] 3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 71939-67-8
Synonyms: Tarchonanthuslactone, MEGxp0_001536, ACon1_000123, NCGC00180859-01, NP-009435

Molecular Formula: C17H20O6Molecular Weight: 320.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEJPAJWPCTUPPL-YPMHNXCESA-N

71939-67-8
PHENYLPROPANOIC ACID 3,4-DIHYDROXY-R-[[(2E)- 1-OXO-3-(4,7,8-TRIHYDROXYDIBENZO[B,F]OXEPIN-1- YL)-2-ALLYL]OXY]-,(RR)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(2,3,10-trihydroxybenzo[b][1]benzoxepin-7-yl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 142115-17-1
Synonyms: isosalvianolic acid C, CHEMBL464633, SCHEMBL16421127, MolPort-039-338-626, ZINC40873155

Molecular Formula: C26H20O10Molecular Weight: 492.436 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AVGRZVZQTALJJF-VURDRKPISA-N

142115-17-1
PHENYLPROPANOIC ACID 3,5-BIS(1,1-DIMETHYL- ETHYL)-4-HYDROXY-,2-[3,5-BIS(TERT-BUTYL)- 4-HYDROXYPHENYL]PROPYL ESTER (4 suppliers)101020-70-6
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)- 4-HYDROXY-,MONOPOTASSIUM SALT (3 suppliers)86860-74-4
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,1-[2-[3-[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]-1-OXOPROPOXY]ETHYL]-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL ESTER (9 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2,6,6-tetramethylpiperidin-1-yl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 73754-27-5
Synonyms: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-(2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)ethyl)-2,2,6,6-tetramethyl-4-piperidinyl ester

Molecular Formula: C45H71NO6Molecular Weight: 722.048340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SKMNWICOBCDSSQ-UHFFFAOYSA-N

73754-27-5
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,2,2-DIMETHYL-1,3-PROPANEDIYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-dimethylpropyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 10493-50-2
Synonyms: CID82673, 2,2-Dimethyl-1,3-propanediyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), 2,2-Dimethyl-1,3-propanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-dimethyl-1,3-propanediyl ester

Molecular Formula: C39H60O6Molecular Weight: 624.890100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYOVXTQEHIZGIW-UHFFFAOYSA-N

10493-50-2
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,2-[[3-[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]-1-OXOPROPOXY]METHYL]-2-(HYDROXYMETHYL)-1,3-PROPANEDIYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]-3-hydroxypropyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 84633-54-5
Synonyms: UNII-2693091677, SCHEMBL5505723, pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(2-((3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl) ester, Bis[3,5-di(tert-butyl)-4-hydroxybenzenepropionic acid]2-[[3-[3,5-di(tert-butyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl ester

Molecular Formula: C56H84O10Molecular Weight: 917.278 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PLTOWUBLEPQHQC-UHFFFAOYSA-N

84633-54-5
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,BUTYL ESTER (6 suppliers)52449-44-2
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,ETHYL ESTER (16 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 36294-24-3
Synonyms: Ambkt10822, MolPort-002-480-712, CID64871, EINECS 252-953-9, ZINC02558122, Ethyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, TL800742083, Ethyl-3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWSUZJGZZFSHM-UHFFFAOYSA-N

36294-24-3
PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,NICKEL(II) SALT (2:1) (7 suppliers)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate; nickel(2+) | CAS Registry Number: 55868-93-4
Synonyms: 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, nickel(2+) salt (2:1), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1)

Molecular Formula: C34H50NiO6Molecular Weight: 613.450600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWWUAVXFGRSGLF-UHFFFAOYSA-L

55868-93-4
PHENYLPROPANOIC ACID 3,5-DIMETHOXY-SS-OXO-4-(PHENYLMETHOXY)-,BENZYL ESTER (5 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 67827-52-5
Synonyms: EINECS 267-219-3, CID105685, (3,5-Dimethoxy-4-(phenylmethoxy)benzoyl)acetic acid, phenylmethyl ester, Benzyl 3-(4-(benzyloxy)-3,5-dimethoxyphenyl)-3-oxopropionate, Benzenepropanoic acid, 3,5-dimethoxy-beta-oxo-4-(phenylmethoxy)-, phenylmethyl ester

Molecular Formula: C25H24O6Molecular Weight: 420.454460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZDVSWNINTYWCE-UHFFFAOYSA-N

67827-52-5
PHENYLPROPANOIC ACID 3-((3-AMINO-2,4,6-TRIIODOBENZOYL)AMINO)-A-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(3-amino-2,4,6-triiodobenzoyl)amino]phenyl]methyl]butanoic acid | CAS Registry Number: 22708-49-2
Synonyms: BRN 2787157, CID64846, LS-77147, m-(3-Amino-2,4,6-triiodobenzamido)-alpha-ethylhydrocinnamic acid, Hydrocinnamic acid, m-(3-amino-2,4,6-triiodobenzamido)-alpha-ethyl-, Benzenepropanoic acid, 3-((3-amino-2,4,6-triiodobenzoyl)amino)-alpha-ethyl-, beta-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenyl)-alpha-aethyl-propionsaure [German], beta-(3-(3-Amino-2,4,6-trijod-benzoylamino)-phenyl)-alpha-aethyl-propionsaure

Molecular Formula: C18H17I3N2O3Molecular Weight: 690.052590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGJCELRBMHIAHU-UHFFFAOYSA-N

22708-49-2
PHENYLPROPANOIC ACID 3-(2H-BENZOTRIAZOL-2- YL)-5-(TERT-BUTYL)-4-HYDROXY-,OCTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 84268-23-5
Synonyms: Tinuvin 384, SCHEMBL30263, uv-384, XQAABEDPVQWFPN-UHFFFAOYSA-N, AKOS022179665, ZINC100095874, AK-56014, Cholest-5-en-3beta-yl isostearylcarbonate, FT-0697512, Octyl 3-(2H-Benzotriazol-2-yl)-5-tert-butyl-4-hydroxyhydrocinnamate, 3-(2h-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-benzenepropanoicaci, Octyl 3-(3-(2H-benzo[d][1,2,3]triazol-2-yl)-5-(tert-butyl)-4-hydroxyphenyl)propanoate

Molecular Formula: C27H37N3O3Molecular Weight: 451.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQAABEDPVQWFPN-UHFFFAOYSA-N

84268-23-5
PHENYLPROPANOIC ACID 3-(2H-BENZOTRIAZOL-2-YL)-5-(TERT-BUTYL)-4-HYDROXY-,1,6-HEXANEDIYL ESTER (8 suppliers)
Compound Structure IUPAC Name: hexyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 84268-08-6
Synonyms: CID3086183, Hexyl 3-(3-benzotriazol-2-yl-4-hydroxy-5-tert-butyl-phenyl)propanoate, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester

Molecular Formula: C25H33N3O3Molecular Weight: 423.547820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUZAAKNZQSYDKP-UHFFFAOYSA-N

84268-08-6
PHENYLPROPANOIC ACID 3-(5-CHLORO-2H-BENZOTRIAZOL-2-YL)-5-(TERT-BUTYL)-4-HYDROXY-,2-ETHYLHEXYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate | CAS Registry Number: 83044-90-0
Synonyms: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester

Molecular Formula: C27H36ClN3O3Molecular Weight: 486.046040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWEVLIFGIMIQHY-UHFFFAOYSA-N

83044-90-0
PHENYLPROPANOIC ACID 3-(TERT-BUTYL)-4-HYDROXY-5-((2-NITROPHENYL)AZO)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(3E)-5-tert-butyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid | CAS Registry Number: 84267-55-0
Synonyms: CID9577260, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-((2-nitrophenyl)azo)-

Molecular Formula: C19H21N3O5Molecular Weight: 371.387140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IBJOJWLSAJRKMD-RCCKNPSSSA-N

84267-55-0
PHENYLPROPANOIC ACID 3-(TERT-BUTYL)-4-HYDROXY-5-[(2-NITROPHENYL)AZO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3E)-5-tert-butyl-3-[(2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoate | CAS Registry Number: 134440-55-4
Synonyms: Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-((2-nitrophenyl)azo)-, methyl ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-(2-(2-nitrophenyl)diazenyl)-, methyl ester

Molecular Formula: C20H23N3O5Molecular Weight: 385.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RDMQWNORDLCDOQ-CJLVFECKSA-N

134440-55-4
PHENYLPROPANOIC ACID 3-PHENYLPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 3-phenylpropanoate | CAS Registry Number: 60045-27-4
Synonyms: 3-Phenylpropyl hydrocinammate, 3-Phenylpropyl 3-phenylpropionate, Benzenepropanoic acid, 3-phenylpropyl ester, EINECS 262-036-5, CID108879, 3-Phenylpropionic acid, 3-phenylpropyl ester

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLDUFQGXXVNTDL-UHFFFAOYSA-N

60045-27-4
PHENYLPROPANOIC ACID 3-VINYL-2,4-DIMETHYL-A-METHYLENE-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-ethenyl-2,4-dimethylphenyl)methyl]prop-2-enoate | CAS Registry Number: 820965-00-2
Synonyms: Benzenepropanoicacid,3-ethenyl-2,4-dimethyl-alpha-methylene-,methylester

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZOCXSQOWPIOOF-UHFFFAOYSA-N

820965-00-2
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