PHENYLPROPANOIC ACID ?[[[4-(AMINOSULFONYL)- 2-CHLOROPHENYL]AMINO]CARBONYL]-,PHENYLPROPANOIC ACID ?4-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : P

33601 to 33650 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLPROPANOIC ACID ?[[[4-(AMINOSULFONYL)- 2-CHLOROPHENYL]AMINO]CARBONYL]- (1 supplier)

65345-31-5

PHENYLPROPANOIC ACID ?4-DIMETHYL- (1 supplier)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWWPDLKCTGONCK-UHFFFAOYSA-N

58526-36-6

PHENYLPROPANOIC ACID ?BUTYL- (2 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEUNYNJOKMJRMC-UHFFFAOYSA-N

5638-30-2

PHENYLPROPANOIC ACID ?OXO-4-(TETRADECYLOXY)- ,BENZYL ESTER (1 supplier)

52244-90-3

PHENYLPROPANOIC ACID 2,4-DIFLUORO-A-OXO- (4 suppliers)

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:	C₉H₆F₂O₃	Molecular Weight:	200.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVFKRBWZELWDNF-UHFFFAOYSA-N

676530-01-1

PHENYLPROPANOIC ACID 2,5-BIS((ETHOXYCARBONYL)OXY)- (2 suppliers)

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:	C₁₅H₁₈O₈	Molecular Weight:	326.298620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DNPIFPRBZKVKGE-UHFFFAOYSA-N

51944-00-4

PHENYLPROPANOIC ACID 2,5-DIHYDROXY- (4 suppliers)

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:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SQAWOFKHXXVVLM-UHFFFAOYSA-N

10538-47-3

PHENYLPROPANOIC ACID 2,5-DIMETHOXY-,METHYL ESTER (2 suppliers)

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:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XREGTKPNEYVQRA-UHFFFAOYSA-N

62397-61-9

PHENYLPROPANOIC ACID 2,6-DIFLUORO-A-OXO- (3 suppliers)

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:	C₉H₆F₂O₃	Molecular Weight:	200.138946 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₂₉H₃₉NO₆	Molecular Weight:	497.623060 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₁H₂₉ClN₂O₅	Molecular Weight:	424.918360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVLWSBXUBWDNTR-UHFFFAOYSA-N

122186-88-3

PHENYLPROPANOIC ACID 2-(4-(ACETYLAMINO)-1-OXOBUTYL)-5-CHLORO-,ISOPROPYL ESTER (5 suppliers)

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:	C₁₈H₂₄ClNO₄	Molecular Weight:	353.840460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFKWRQUCLXBKNL-UHFFFAOYSA-N

122199-01-3

PHENYLPROPANOIC ACID 2-(CHLOROCARBONYL)- (3 suppliers)

IUPAC Name: 3-(2-carbonochloridoylphenyl)propanoic acid | CAS Registry Number: 204995-00-6
Synonyms: 2-(CHLOROCARBONYL)-BENZENEPROPANOIC ACID, CTK8H5260

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

IUPAC Name: 6-[2-(2-carboxyethyl)-3-[6-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexyl]phenoxy]hexanoic acid | CAS Registry Number: 150596-99-9
Synonyms: Ro-25-4094, CHEMBL86900, 2-[(5-Carboxypentyl)oxy]-6-[6-[(3,4-dihydro-4-oxo-8-propyl-2H-1-benzopyran-7-yl)oxy]hexyl]benzenepropanoic Acid, 2-[(5-Carboxypentyl)oxy]-6-[6-[[3,4-dihydro-4-oxo-8-propyl-2H-1-benzopyran-7-yl)oxy]hexyl]benzenepropanoic Acid, D0Z1TF, SCHEMBL9121929, KLENIMLYAFNVOB-UHFFFAOYSA-N, BDBM50052025, Ro-0254094, L011960, 6-{2-(2-Carboxy-ethyl)-3-[6-(4-oxo-8-propyl-chroman-7-yloxy)-hexyl]-phenoxy}-hexanoic acid

Molecular Formula:	C₃₃H₄₄O₈	Molecular Weight:	568.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KLENIMLYAFNVOB-UHFFFAOYSA-N

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]- (1 supplier)

205056-02-6

PHENYLPROPANOIC ACID 2-ALLYL ESTER (4 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZZUAUYBSOXKLR-UHFFFAOYSA-N

15814-45-6

PHENYLPROPANOIC ACID 2-ETHYL-4-HYDROXY-,ETHYL ESTER (3 suppliers)

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:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQRGLCLEGSZGSN-UHFFFAOYSA-N

729590-46-9

PHENYLPROPANOIC ACID 2-METHYL-,2-HYDROXYETHYL ESTER (2 suppliers)

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:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDARCGQWOLHZAR-UHFFFAOYSA-N

819066-52-9

PHENYLPROPANOIC ACID 3,4-DIETHYL-A-HYDROXY-,(AR)- (3 suppliers)

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:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₇H₂₀O₆	Molecular Weight:	320.341 [g/mol]
H-Bond Donor:	2	H-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)- (5 suppliers)

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:	C₂₆H₂₀O₁₀	Molecular Weight:	492.436 [g/mol]
H-Bond Donor:	6	H-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 (1 supplier)

101020-70-6

PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)- 4-HYDROXY-,MONOPOTASSIUM SALT (1 supplier)

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 (4 suppliers)

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:	C₄₅H₇₁NO₆	Molecular Weight:	722.048340 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₃₉H₆₀O₆	Molecular Weight:	624.890100 [g/mol]
H-Bond Donor:	2	H-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 (6 suppliers)

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:	C₅₆H₈₄O₁₀	Molecular Weight:	917.278 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PLTOWUBLEPQHQC-UHFFFAOYSA-N

84633-54-5

PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,BUTYL ESTER (2 suppliers)

52449-44-2

PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,ETHYL ESTER (10 suppliers)

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:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWSUZJGZZFSHM-UHFFFAOYSA-N

36294-24-3

PHENYLPROPANOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,NICKEL(II) SALT (2:1) (3 suppliers)

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:	C₃₄H₅₀NiO₆	Molecular Weight:	613.450600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XWWUAVXFGRSGLF-UHFFFAOYSA-L

55868-93-4

PHENYLPROPANOIC ACID 3,5-DIMETHOXY-SS-OXO-4-(PHENYLMETHOXY)-,BENZYL ESTER (2 suppliers)

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:	C₂₅H₂₄O₆	Molecular Weight:	420.454460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZDVSWNINTYWCE-UHFFFAOYSA-N

67827-52-5

PHENYLPROPANOIC ACID 3-((3-AMINO-2,4,6-TRIIODOBENZOYL)AMINO)-A-ETHYL- (2 suppliers)

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:	C₁₈H₁₇I₃N₂O₃	Molecular Weight:	690.052590 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₇H₃₇N₃O₃	Molecular Weight:	451.611 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₅H₃₃N₃O₃	Molecular Weight:	423.547820 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₂₇H₃₆ClN₃O₃	Molecular Weight:	486.046040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWEVLIFGIMIQHY-UHFFFAOYSA-N

83044-90-0

PHENYLPROPANOIC ACID 3-(TERT-BUTYL)-4-HYDROXY-5-((2-NITROPHENYL)AZO)- (2 suppliers)

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:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IBJOJWLSAJRKMD-RCCKNPSSSA-N

84267-55-0

PHENYLPROPANOIC ACID 3-(TERT-BUTYL)-4-HYDROXY-5-[(2-NITROPHENYL)AZO]-,METHYL ESTER (2 suppliers)

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:	C₂₀H₂₃N₃O₅	Molecular Weight:	385.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RDMQWNORDLCDOQ-CJLVFECKSA-N

134440-55-4

PHENYLPROPANOIC ACID 3-PHENYLPROPYL ESTER (6 suppliers)

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:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLDUFQGXXVNTDL-UHFFFAOYSA-N

60045-27-4

PHENYLPROPANOIC ACID 3-VINYL-2,4-DIMETHYL-A-METHYLENE-,METHYL ESTER (3 suppliers)

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:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZOCXSQOWPIOOF-UHFFFAOYSA-N

820965-00-2

PHENYLPROPANOIC ACID 4-(2-BUTENYLOXY)-,ETHYL ESTER (1 supplier)

61493-57-0

PHENYLPROPANOIC ACID 4-(3-BUTYL-3-METHYL-1-TRIAZENYL)-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 3-[4-[[butyl(methyl)amino]diazenyl]phenyl]propanoate | CAS Registry Number: 32640-58-7
Synonyms: NCIOpen2_004501, NSC 77587, CID64864, NSC77587, BRN 1822477, LS-77158, Hydrocinnamic acid, p-(3-butyl-3-methyl-1-triazeno)-, ethyl ester, Benzenepropanoic acid, 4-(3-butyl-3-methyl-1-triazenyl)-, ethyl ester, p-(3-Butyl-3-methyl-1-triazeno)hydrocinnamic acid ethyl ester, 4-(3-Butyl-3-methyl-1-triazenyl)benzenepropanoic acid ethyl ester, Benzenepropanoic acid, 4-(3-butyl-3-methyl-1-triazenyl)-, ethyl ester (9CI)

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLPFYIUMBRMITH-UHFFFAOYSA-N

32640-58-7

PHENYLPROPANOIC ACID 4-(4-HYDROXY-3,5- DIIODOPHENOXY)-3,5-DIIODO- (1 supplier)

39846-93-0

PHENYLPROPANOIC ACID 4-(9-ACRIDINYLAMINO)- (1 supplier)

IUPAC Name: 3-[4-(acridin-9-ylamino)phenyl]propanoic acid | CAS Registry Number: 64924-18-1
Synonyms: CHEBI:386695, CID149252, Benzenepropanoic acid, 4-(9-acridinylamino)-, 3-[4-(Acridin-9-ylamino)-phenyl]-propionic acid

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTNZBINKURMOIR-UHFFFAOYSA-N

64924-18-1

PHENYLPROPANOIC ACID 4-(DIPHENYLAMINO)-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-[4-(N-phenylanilino)phenyl]propanoate | CAS Registry Number: 71215-92-4
Synonyms: CID117082, Methyl 4-(diphenylamino)hydrocinnamate, Methyl 3-(4-(N,N-diphenylamino)phenyl)propionate, Benzenepropanoic acid, 4-(diphenylamino)-, methyl ester

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHZLMSDQPQRIHQ-UHFFFAOYSA-N

71215-92-4

PHENYLPROPANOIC ACID 4-(OXIRANYLMETHOXY)-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 3-[4-(oxiran-2-ylmethoxy)phenyl]propanoate | CAS Registry Number: 81147-94-6
Synonyms: Benzenepropanoic acid, 4-(oxiranylmethoxy)-, methyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDCUIFGTTIEBLT-UHFFFAOYSA-N

81147-94-6

PHENYLPROPANOIC ACID 4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]- (3 suppliers)

IUPAC Name: 3-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenyl]propanoic acid | CAS Registry Number: 740052-43-1
Synonyms: Benzenepropanoicacid,4-[ amino]-

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PSIHOXQBIFIMIB-UHFFFAOYSA-N

740052-43-1

PHENYLPROPANOIC ACID 4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]-,ETHYL ESTER (3 suppliers)

763047-18-3

PHENYLPROPANOIC ACID 4-[(6-O-?DGLUCOPYRANOSYL- ?D-GLUCOPYRANOSYL)OXY]-3- HYDROXY-,METHYL ESTER (1 supplier)

180388-95-8

PHENYLPROPANOIC ACID 4-[[BIS(1-AZIRIDINYL)PHOSPHINYL]AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoate | CAS Registry Number: 53533-29-2
Synonyms: NCIOpen2_008422, NSC67046, CID249085, Benzenepropanoic acid, 4-[[bis(1-aziridinyl)phosphinyl]amino]-, methyl ester

Molecular Formula:	C₁₄H₂₀N₃O₃P	Molecular Weight:	309.300661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URCNTZFQUZVHPE-UHFFFAOYSA-N

53533-29-2

PHENYLPROPANOIC ACID 4-[1-[[[(4-CHLOROPHENYL)- SULFONYL]AMINO]METHYL]-4-(PYRIDIN-3-YL)BUTYL]- (1 supplier)

172283-12-4

PHENYLPROPANOIC ACID 4-[2-[5-[1-[(4-FLUOROPHENYL) METHYL]-1H-BENZO[D]IMIDAZOL-2-YL]- HEXAHYDRO-1,5-DIAZOCIN-1(2H)-YL]ETHYL]-,SULFATE (1:1) (1 supplier)

IUPAC Name: 3-[4-[2-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-1,5-diazocan-1-yl]ethyl]phenyl]propanoic acid;sulfuric acid | CAS Registry Number: 167264-26-8
Synonyms: UNII-R7LCO89OE2, R7LCO89OE2, KAA-276, Benzenepropanoic acid, 4-(2-(5-(1-((4-fluorophenyl)methyl)-1H-benzimidazol-2-yl)hexahydro-1,5-diazocin-1(2H)-yl)ethyl)-, sulfate (1:1)

Molecular Formula:	C₃₁H₃₇FN₄O₆S	Molecular Weight:	612.712083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DBIGVHCHHUWMLR-UHFFFAOYSA-N

167264-26-8

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