phenyl-tert-butyl-diazene,PHENYL-TERT-BUTYLETHER Suppliers & Manufacturers

CHEMICAL products beginning with : P

26501 to 26550 of 110215 results Page:

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PRODUCT NAME

CAS Registry Number

phenyl-tert-butyl-diazene (0 suppliers)

IUPAC Name: tert-butyl(phenyl)diazene | CAS Registry Number: 34000-48-1
Synonyms: Diazene, tert-butyl-phenyl, Diazene,(1,1-dimethylethyl)phenyl-, 1775-83-3, tert-butyl(phenyl)diazene, AC1L3A4I, SureCN10415823, SureCN10415824, CTK1C4443, (E)-1-tert-butyl-2-phenyldiazene, InChI=1/C10H14N2/c1-10(2,3)12-11-9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDIGAIASAKXTON-UHFFFAOYSA-N

34000-48-1

PHENYL-TERT-BUTYLETHER (12 suppliers)

IUPAC Name: (2-methylpropan-2-yl)oxybenzene | CAS Registry Number: 6669-13-2
Synonyms: tert-Butoxybenzene, Ether, tert-butyl phenyl, tert-Butyl phenyl ether, Benzene, (1,1-dimethylethoxy)-, (1,1-Dimethylethoxy)benzene, MolPort-000-219-453, CID81179, NSC78717, ZINC01718954, S01-0357, InChI=1/C10H14O/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNKZBZPLRKCVLI-UHFFFAOYSA-N

6669-13-2

Phenyl-tetrazol-1-yl-acetic acid (1 supplier)

phenyl-trimethylsilyl-methanone (2 suppliers)

IUPAC Name: phenyl(trimethylsilyl)methanone | CAS Registry Number: 5908-41-8
Synonyms: Silane,benzoyltrimethyl-, Silane, benzoyltrimethyl-, SureCN1260743, phenyl(trimethylsilyl)methanone, AC1L3D84

Molecular Formula:	C₁₀H₁₄OSi	Molecular Weight:	178.303060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPBNYMAKNNPDA-UHFFFAOYSA-N

5908-41-8

Phenyl[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-[3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 481-64-1
Synonyms: AGN-PC-0AAHBQ, methyl (2E)-2-[3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXQKSBAGVQMQSN-UHFFFAOYSA-N

481-64-1

PHENYL[(2S,3R)-3-PHENYLOXIRAN-2-YL]METHANONE (3 suppliers)

IUPAC Name: 3-(benzylamino)propanenitrile;hydrochloride | CAS Registry Number: 877-97-4
Synonyms: 3-(BENZYLAMINO)PROPANENITRILE HYDROCHLORIDE, 3-[benzylamino]propanenitrile, chloride, ARONIS023415, CTK7D0319, MolPort-000-731-880, NSC81642, NSC-81642, SBB080384, AKOS005110949, AG-A-53535, MCULE-7104754395, ST45052907

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTBMQOAEVMQIEW-UHFFFAOYSA-N

877-97-4

phenyl[(phenylcarbamoyl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-phenyl-2-(phenylcarbamoyloxy)acetic acid | CAS Registry Number: 92554-04-6
Synonyms: NSC52933, AC1L6BCU, SureCN9055691, CTK5H1386, NSC-52933, AG-J-61247, 2-phenyl-2-(phenylcarbamoyloxy)acetic acid

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBJCPYAEEVIRQP-UHFFFAOYSA-N

92554-04-6

Phenyl[(thien-2-ylsulfonyl)amino]acetic acid (1 supplier)

Phenyl[1-(1-phenylvinyl)pyridinium-4-yl]methanone bromide (1 supplier)

phenyl[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1) (0 suppliers)

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-phenyl-2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 19080-52-5
Synonyms: AC1Q4PLP, AC1L4LT1, CA008480, LS-11125, (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-phenyl-2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid, Acetic acid, (3,5-bis(methylcarbamoyl)-2,4,6-triiodophenoxy)phenyl-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₂₅H₃₂I₃N₃O₁₀	Molecular Weight:	915.255 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: ZQODHJKAKFHFRA-WZTVWXICSA-N

19080-52-5

PHENYL[2-(TRIMETHYLSILYL)PHENYL]IODONIUM TRIFLATE (9 suppliers)

IUPAC Name: phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 164594-13-2
Synonyms: Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ACMC-209drj, CTK0H0895, ANW-22109, AKOS015853046, AG-E-14358

Molecular Formula:	C₁₆H₁₈F₃IO₃SSi	Molecular Weight:	502.362500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSCTXOAWWNOUFK-UHFFFAOYSA-M

164594-13-2

PHENYL[2-PHENYL-5-(SULFANYLMETHYL)-2,3,3A,6A-TETRAHYDROFURO[2,3-D]ISOX AZOL-3-YL]METHANONE (2 suppliers)

IUPAC Name: phenyl-[2-phenyl-5-(sulfanylmethyl)-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl]methanone | CAS Registry Number: 77541-42-5
Synonyms: AC1LBCFM, CTK8A8809, FRTRTHNEYVVPPR-UHFFFAOYSA-N, 3-Phenyl-4-benzoyl-7-mercaptomethyl-2,6-dioxa-3-azabicyclo[3.3.0]-7-octene, Phenyl[2-phenyl-5- -2,3,3a,6a-tetrahydrofuro[2,3-d]isoxazol-3-yl]methanone, Phenyl[2-phenyl-5-(sulfanylmethyl)-2,3,3a,6a-tetrahydrofuro[2,3-d]isoxazol-3-yl]methanone, phenyl-[2-phenyl-5-(sulfanylmethyl)-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl]methanone, Phenyl[2-phenyl-5-(sulfanylmethyl)-2,3,3a,6a-tetrahydrofuro[2,3-d]isoxazol-3-yl]methanone #

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.408180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRTRTHNEYVVPPR-UHFFFAOYSA-N

77541-42-5

PHENYL[2-PHENYLTHIO)PHENYL]CARBAMATE (10 suppliers)

IUPAC Name: phenyl N-(2-phenylsulfanylphenyl)carbamate | CAS Registry Number: 111974-73-3
Synonyms: SureCN9028, AGN-PC-004EXO, CTK7G8075, ZINC22008763, AG-B-42802, phenyl 2-(phenylthio)-phenyl carbamate, KB-81659, PHENYL 2-(PHENYLTHIO)PHENYLCARBAMATE, Carbamic acid, [2-(phenylthio)phenyl]-, phenyl ester

Molecular Formula:	C₁₉H₁₅NO₂S	Molecular Weight:	321.392900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWULFEHVLSQUBD-UHFFFAOYSA-N

111974-73-3

PHENYL[3-CHLORO-4-(FLUOROSULFONYL)PHENYL]CARBAMATE (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1-hydroxybutan-2-yl)urea | CAS Registry Number: 87919-31-1
Synonyms: T6120847, 1-(3,4-dichlorophenyl)-3-(1-hydroxybutan-2-yl)urea, AC1Q2SHH, AC1L4IU6, CTK5F9148, MolPort-001-802-941, AKOS005832900, AG-J-15791, MCULE-6019246119, Urea,N-(3,4-dichlorophenyl)-N'-[1-(hydroxymethyl)propyl]-

Molecular Formula:	C₁₁H₁₄Cl₂N₂O₂	Molecular Weight:	277.147060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GEVRJSPEBQQIDR-UHFFFAOYSA-N

87919-31-1

phenyl[4-(4-pyridinyl)-2-thiazolyl]Methanone (1 supplier)

IUPAC Name: phenyl-(4-pyridin-4-yl-1,3-thiazol-2-yl)methanone | CAS Registry Number: 103317-22-2
Synonyms: SCHEMBL10664828, IMAQCQMTUQRZKA-UHFFFAOYSA-N, AKOS012651509, 1-phenyl-1-[4-(4-pyridyl)-2-thiazolyl]methanone

Molecular Formula:	C₁₅H₁₀N₂OS	Molecular Weight:	266.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMAQCQMTUQRZKA-UHFFFAOYSA-N

103317-22-2

Phenyl[4-(4-Quinazolinyl)-1-Piperazinyl]Methanone (2 suppliers)

IUPAC Name: phenyl-(4-quinazolin-4-ylpiperazin-1-yl)methanone | CAS Registry Number: 1053655-62-1
Synonyms: Phenyl-(4-quinazolin-4-yl-piperazin-1-yl)-methanone, CTK7F8375, MolPort-006-717-201, ZINC30677819, AKOS005255293, MCULE-9591984317, DB-059339, TR-039027, phenyl[4-(4-quinazolinyl)-1-piperazinyl]Methanone, T6967770

Molecular Formula:	C₁₉H₁₈N₄O	Molecular Weight:	318.372420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLYXJUQVSOBEPM-UHFFFAOYSA-N

1053655-62-1

Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate (2 suppliers)

IUPAC Name: phenyl-(4-trimethylsilylthiophen-3-yl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 175224-35-8

Molecular Formula:	C₁₄H₁₆F₃IO₃S₂Si	Molecular Weight:	508.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QHFCCIBUNHGRTM-UHFFFAOYSA-M

175224-35-8

Phenyl[5-(dimethylamino)-1-naphtylsulfonyl] ether (1 supplier)

IUPAC Name: [5-(dimethylamino)-2-phenylnaphthalen-1-yl]sulfonyl 5-(dimethylamino)-2-phenylnaphthalene-1-sulfonate | CAS Registry Number: 55837-12-2
Synonyms: Phenyl[5- -1-naphtylsulfonyl]ether

Molecular Formula:	C₃₆H₃₂N₂O₅S₂	Molecular Weight:	636.779680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBGVDSJYVKZWKU-UHFFFAOYSA-N

55837-12-2

phenyl[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]methanone (1 supplier)

IUPAC Name: phenyl-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]methanone | CAS Registry Number: 1167623-27-9
Synonyms: phenyl[6-(1h-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]methanone, SCHEMBL1728461, DA-47656

Molecular Formula:	C₁₇H₁₂N₄O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIFDBGJPBYCIBL-UHFFFAOYSA-N

1167623-27-9

Phenyl] Diphenylphosphine,1 (4 suppliers)

IUPAC Name: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-diphenylphosphane | CAS Registry Number: 462996-04-9
Synonyms: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl] diphenylphosphine, Diphenyl[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phosphine, ACMC-20apdr, AGN-PC-008SWA, 07026_ALDRICH, 07026_FLUKA, CTK8C6255, [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-diphenylphosphane

Molecular Formula:	C₂₈H₁₈F₁₇P	Molecular Weight:	708.389136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: UPXCRVHPPXSSDG-UHFFFAOYSA-N

462996-04-9

phenyl] ethyl] (1 supplier)

IUPAC Name: 2-[[4-[2-[4-[1,1-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 115254-47-2
Synonyms: SCHEMBL30725, 2-[4-(Oxiranylmethoxy)phenyl]-2-[4-[1,1-bis[4-(oxiranylmethoxy)phenyl]ethyl]phenyl]propane, 1004979-28-5, Oxirane, 2,2'-((1-(4-(1-methyl-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)phenyl)ethylidene)bis(4,1-phenyleneoxymethylene))bis-

Molecular Formula:	C₃₈H₄₀O₆	Molecular Weight:	592.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVPNSPVSCKWFEU-UHFFFAOYSA-N

115254-47-2

phenyl]-.alpha.-(2,2-dimethyl-1-oxopropyl)-2,4-dioxo- (1 supplier)

256367-16-5

phenyl]-[1,1'-biphenyl]-4,4'-diamine (1 supplier)

142621-12-3

phenyl]-1-methylethyl]phenoxy]ethyl ester (1 supplier)

161220-86-6

phenyl][4-(methylamino)phenyl]methylene]-2,5-Cyclohexadi (1 supplier)

63428-00-2

phenyl]azo]-6-methoxy-3-methyl-, (1 supplier)

69852-04-6

Phenyl]phosphine (3 suppliers)

IUPAC Name: tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane | CAS Registry Number: 325459-92-5
Synonyms: Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphine, Tris[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phosphine, AC1NEX11, 84928_FLUKA, CTK4G8861, AG-F-08838, Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane, Phosphine,tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]-

Molecular Formula:	C₄₈H₂₄F₅₁P	Molecular Weight:	1600.596485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	51

InChIKey: MTUBRWIMDWTZST-UHFFFAOYSA-N

325459-92-5

Phenyl{[3-2-Methoxy-1,2,4-thiadiazol-5-yl}carbaMate (4 suppliers)

IUPAC Name: phenyl N-(3-methoxy-1,2,4-thiadiazol-5-yl)carbamate | CAS Registry Number: 1445988-32-8
Synonyms: Phenyl (3-methoxy-1,2,4-thiadiazol-5-yl)carbamate, SCHEMBL15077769, AKOS030524114

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WLFZBSSDZNVOJT-UHFFFAOYSA-N

1445988-32-8

Phenyl{4-[2-(1-piperidinyl)ethoxy]phenyl}methanone Hydrochloride (1:1) (0 suppliers)

IUPAC Name: phenyl-[4-(2-piperidin-1-ylethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 195602-79-0
Synonyms: AGN-PC-0O6KML, Methanone, phenyl[4-[2-(1-piperidinyl)ethoxy]phenyl]-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZBMPPSGOZSRED-UHFFFAOYSA-N

195602-79-0

Phenyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanone (0 suppliers)

IUPAC Name: phenyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 179018-53-2
Synonyms: CHEMBL163396, AC1LFHID, Ambcb7004079, Cambridge id 7004079, Phenyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone, ZINC4845111, BDBM50085273, AKOS027385297, MCULE-3415708223, AK407603, 1-[2-(4-Benzoylphenoxy)ethyl]pyrrolidine, Phenyl(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)methanone, Phenyl-[4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-methanone

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZKEEUKXJSGLE-UHFFFAOYSA-N

179018-53-2

Phenyl{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}methanone Hydrochloride (1:1) (0 suppliers)

IUPAC Name: phenyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 302962-99-8
Synonyms: AKOS027385298, AK407604, Phenyl(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)methanone hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIPMTZDKDJRMTB-UHFFFAOYSA-N

302962-99-8

PHENYL2,4-DICHLOROBENZYLKETONE (1 supplier)

93534-17-9

PHENYLAC-D-TYR(ME)-PHE-GLN-ASN-ARG-PRO-ARG-LYS-NH2 (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2R)-3-(4-methoxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 148565-73-5
Synonyms: [Phenylacetyl1, O-Me-D-Tyr2, Arg6,8, Lys9]-Vasopressin amide, J-008487, [Phenylacetyl1, O-Me-D-Tyr2, Arg6,8, Lys9]-Vasopressin amide, >98% (HPLC), solid

Molecular Formula:	C₅₉H₈₆N₁₈O₁₂	Molecular Weight:	1239.451 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: ARYIFIDWSDPRCG-LABPQDBOSA-N

148565-73-5

PHENYLAC-D-TYR(ME)-PHE-GLN-ASN-ARG-PRO-ARG-TYR-NH2 (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 135447-36-8
Synonyms: Ptmp linear avp antag, Phaa-tyr(Me)-phe-gln-asn-arg-pro-arg-tyr-NH2, Phenylacetyl-O-methyltyrosyl-phenylalanyl-glutaminyl-asparaginyl-prolyl-arginyl-tyrosinamide, L-Tyrosinamide, O-methyl-N-(phenylacetyl)-D-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-proplyl-L-arginyl-

Molecular Formula:	C₆₂H₈₃N₁₇O₁₃	Molecular Weight:	1274.428520 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: DXRLZDYXMQEIGJ-NDWCYBODSA-N

135447-36-8

PHENYLAC-GLN-OH (19 suppliers)

IUPAC Name: 5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid | CAS Registry Number: 28047-15-6
Synonyms: Phenylacetylglutamine, Phenylacetyl-L-glutamine, N(2)-(phenylacetyl)glutamine, CHEBI:8087, L-Glutamine, N2-(phenylacetyl)-, Glutamine, N2-(phenylacetyl)-, L-, MolPort-004-312-749, CID306137, NSC203800, C05597

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFLIEFSWGNOPJJ-UHFFFAOYSA-N

28047-15-6

PHENYLAC-LEU-ASP-PHE-D-PRO-NH2 (1 supplier)

IUPAC Name: (3S)-4-[[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-4-methyl-2-[(2-phenylacetyl)amino]pentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 209601-16-1
Synonyms: SCHEMBL2045662

Molecular Formula:	C₃₂H₄₁N₅O₇	Molecular Weight:	607.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OMRJFRYYBVBBDQ-ASDGIDEWSA-N

209601-16-1

Phenylacetaldehyde Di-Isobutyl Acetal (11 suppliers)

IUPAC Name: 2,2-bis(2-methylpropoxy)ethylbenzene | CAS Registry Number: 68345-22-2
Synonyms: FEMA No. 3384, 1,1-Diisobutoxy-2-phenylethane, Phenylacetaldehyde diisobutyl acetal, EINECS 269-851-5, Phenylacetaldehyde, diisobutyl acetal, CID71544, (2,2-Bis(2-methylpropoxy)ethyl)benzene, LS-3038, Benzene, (2,2-bis(2-methylpropoxy)ethyl)-

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IORFKGJOBOCHPX-UHFFFAOYSA-N

68345-22-2

PHENYLACETALDEHYDE DIBENZYL ACETAL (1 supplier)

IUPAC Name: 4,12,20,24,26,28-hexahydroxytritriacontane-2,10,18-trione | CAS Registry Number: 88212-13-9
Synonyms: (4R,12R,20R,24S,26R,28R)-4,12,20,24,26,28-hexahydroxytritriacontane-2,10,18-trione

Molecular Formula:	C₃₃H₆₂O₉	Molecular Weight:	602.839980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CGWFZAGABHBJQV-UHFFFAOYSA-N

88212-13-9

PHENYLACETALDEHYDE DIGERANYLACETAL (1 supplier)

67634-2-0

PHENYLACETALDEHYDE OXIME (6 suppliers)

IUPAC Name: N-phenethylidenehydroxylamine | CAS Registry Number: 7028-48-0
Synonyms: Phenylacetaldoxime, Z-Phenylacetaldoxime, Benzeneacetaldehyde, oxime, Phenylacetaldehyde oxime, EINECS 230-309-8, NSC 203259, CID99748, BRN 2040645, c0646, NSC203259, LS-28454, 4-07-00-00665 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXISHLWVCSLKOJ-UHFFFAOYSA-N

7028-48-0

Phenylacetaldehydedibenzylacetate (0 suppliers)

Phenylacetic Acid (46 suppliers)

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

103-82-2

Phenylacetic Acid (Controlled Chemical) (1 supplier)

PHENYLACETIC ACID 2-ADAMANTYL ESTER (3 suppliers)

IUPAC Name: 2-adamantyl 2-phenylacetate | CAS Registry Number: 40155-11-1
Synonyms: 2-Adamantyl phenylacetate, AC1LBLSF, 2-Adamantylphenylacetate, 2-adamantyl 2-phenylacetate, CTK4I2537, Phenylacetic acid, 2-adamantyl ester, AG-F-42043, Benzeneacetic acid,tricyclo[3.3.1.13,7]dec-2-yl ester

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKSZTZRXMKEZCP-UHFFFAOYSA-N

40155-11-1

Phenylacetic acid 2-dimethylamino-1-phenylethyl ester (1 supplier)

IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 2-phenylacetate | CAS Registry Number: 66902-59-8
Synonyms: beta-Phenylacetyloxy-beta-phenylethyl dimethylamine, Phenylacetic acid (2-(dimethylamino)-1-phenyl)ethyl ester, ACETIC ACID, PHENYL-, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER, AGN-PC-0JKWGA, AC1L2JR6, CTK8J9448, LS-12732, (2-dimethylamino-1-phenyl-ethyl) 2-phenylacetate, [2-(dimethylamino)-1-phenylethyl] 2-phenylacetate

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHUVWTDPRHQWCH-UHFFFAOYSA-N

66902-59-8

PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER (8 suppliers)

IUPAC Name: [(E)-hex-2-enyl] 2-phenylacetate | CAS Registry Number: 68133-78-8
Synonyms: 2-Hexenyl phenylacetate, trans-2-Hexenyl phenylacetate, (E)-Hex-2-enyl phenylacetate, trans-2-Hexen-1-yl Phenylacetate, EINECS 268-705-8, EINECS 275-666-0, CID5368236, Benzeneacetic acid, 2-hexenyl ester, (E)-, Benzeneacetic acid, (2E)-2-hexenyl ester, P1045, Phenylacetic Acid trans-2-Hexen-1-yl Ester, Benzeneacetic acid, (2E)-2-hexen-1-yl ester, 71605-86-2

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYGAPGDXGHDYGP-XBXARRHUSA-N

68133-78-8

PHENYLACETIC ACID, [1-14C] (3 suppliers)

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 51146-16-8
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, 2-Phenylacetic acid, alpha-Toluic acid, phenylacetate, Benzenacetic acid, Acetic acid, phenyl-, Phenylethanoic acid, 103-82-2, Benzylformic acid, Phenyllacetic acid, Benzylcarboxylic acid, Phenylacetic acid (natural), Kyselina fenyloctova [Czech], CHEBI:30745, BRN 1099647, UNII-ER5I1W795A, AI3-08920, FEMA No. 2878, HSDB 5010

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

51146-16-8

phenylacetic acid, 2-naphthyl ester (1 supplier)

IUPAC Name: naphthalen-2-yl 2-phenylacetate | CAS Registry Number: 2491-30-7
Synonyms: Phenylacetic acid, 2-naphthyl ester, AC1LBAIH, naphthalen-2-yl 2-phenylacetate, CTK0J4521, MolPort-003-714-404, AKOS001591849, AG-J-91394, MCULE-3847398797, Benzeneacetic acid, 2-naphthalenyl ester, EU-0034622

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOALADUJAUGWAQ-UHFFFAOYSA-N

2491-30-7

PHENYLACETIC ACID- 1-PHENYLPIPERAZINE(1:1) (0 suppliers)

IUPAC Name: 3-[5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 88216-25-5
Synonyms: 23368-55-0, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-1-butenyl]-3-(3-sulfopropyl)-, inner salt, EINECS 245-615-7, Benzothiazolium, 5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-3-(3-sulfopropyl)-, inner salt, AC1L3KZV, CTK8D8663, 3,3'-Disulfopropyl-5,5'-dimethyl-9-ethylthiacarbocyanine, hydrogen 3-[5-methyl-2-(2-{[5-methyl-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylene}butylidene)-1,3-benzothiazol-3(2h)-yl]propane-1-sulfonate, OR077272, 3-[5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate, 42942-97-2, 5-METHYL-2-(2-{[5-METHYL-3-(3-SULFOPROPYL)-1,3-BENZOTHIAZOL-2-YLIDENE]METHYL}BUT-1-EN-1-YL)-3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM, Hydrogen 5-methyl-2-(2-((5-methyl-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula:	C₂₇H₃₂N₂O₆S₄	Molecular Weight:	608.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OCKFAYCPGGIZTF-UHFFFAOYSA-N

88216-25-5

Phenylacetic acid-1,2-13C2 (3 suppliers)

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 68661-16-5
Synonyms: 293857_ALDRICH, Phenylacetic acid-|A,|A-13C2, Phenylacetic acid-alpha,beta-13C2

Molecular Formula:	C₈H₈O₂	Molecular Weight:	138.133230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-ANVYNZRWSA-N

68661-16-5

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