PHENYLTHIOHYDANTOIN/ METHIONINE,PHENYLTHIOHYDANTOIN/ PHENYLALANINE Suppliers & Manufacturers

CHEMICAL products beginning with : P

29401 to 29450 of 117443 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLTHIOHYDANTOIN/ METHIONINE (3 suppliers)

IUPAC Name: (5S)-5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29583-09-3
Synonyms: AC1LXY5W, CTK0J1224, ZINC06019752, AG-E-96398, (5S)-5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-[2-(methylthio)ethyl]-3-phenyl-2-thioxo-, (5S)-

Molecular Formula:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KALSXWPXUWRLOH-JTQLQIEISA-N

29583-09-3

PHENYLTHIOHYDANTOIN/ PHENYLALANINE (4 suppliers)

IUPAC Name: 2-[(2-cyano-N-methylanilino)diazenyl]benzonitrile | CAS Registry Number: 29588-07-6
Synonyms: NSC118748, 2,2'-[(1e)-3-methyltriaz-1-ene-1,3-diyl]dibenzonitrile, 29372-39-2, AC1Q4RSN, AC1L6T7I, CTK4G3177, AR-1D0819, AG-J-59592, NSC-118748, Benzonitrile,2,2'-(methyldiazoamino)di- (8CI), 2-[(2-cyano-N-methylanilino)diazenyl]benzonitrile

Molecular Formula:	C₁₅H₁₁N₅	Molecular Weight:	261.281340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIBPLLICXLYNCI-UHFFFAOYSA-N

29588-07-6

PHENYLTHIOHYDANTOIN/ PROLINE (5 suppliers)

IUPAC Name: (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one | CAS Registry Number: 29635-99-2
Synonyms: PTH-L-proline, AC1LGYUU, P2377_SIGMA, ZINC00403552, FT-0638871, (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNJJBMAKBUZCKN-JTQLQIEISA-N

29635-99-2

PHENYLTHIOHYDANTOIN/ SERINE (3 suppliers)

29635-84-5

PHENYLTHIOHYDANTOIN/ THREONINE (3 suppliers)

IUPAC Name: (5R)-5-[(1S)-1-hydroxyethyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29583-08-2
Synonyms: AC1LIUX6, CTK0J1225, ZINC06021146, AG-E-96397, (5R)-5-[(1S)-1-hydroxyethyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-[(1S)-1-hydroxyethyl]-3-phenyl-2-thioxo-, (5R)-

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPBWLZAKZOHLOP-IONNQARKSA-N

29583-08-2

PHENYLTHIOHYDANTOIN/ TRYPTOPHAN (3 suppliers)

IUPAC Name: 1-isothiocyanatooctadecane | CAS Registry Number: 29635-97-0
Synonyms: Octadecyl isothiocyanate, 1-isothiocyanatooctadecane, 2877-26-1, Octadecane, 1-isothiocyanato-, AC1Q7EVZ, AC1L2Q9A, Octadecane,1-isothiocyanato-, CTK4G2057, MolPort-002-497-942, EINECS 220-722-1, AR-1C4170, AKOS015839792, AG-K-06796, KB-79659, FT-0607994, A819586, I09-2474, Isothiocyanicacid, octadecyl ester (6CI,7CI,8CI);Octadecyl isothiocyanate;1-isothiocyanatooctadecane;

Molecular Formula:	C₁₉H₃₇NS	Molecular Weight:	311.568780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJIRSSFEIRFISD-UHFFFAOYSA-N

29635-97-0

PHENYLTHIOHYDANTOIN/ VALINE (4 suppliers)

IUPAC Name: 3-phenyl-5-propan-2-yl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29635-81-2
Synonyms: PTH-valine, Phenylthiohydantoin-valine, Ambcb5158980, P3127_SIGMA, EINECS 249-736-6, MolPort-002-133-858, 5-Isopropyl-3-phenyl-2-thiohydantoin, CID2831422, Hydantoin, 5-isopropyl-3-phenyl-2-thio-, P0379, 4-Imidazolidinone, 5-(1-methylethyl)-3-phenyl-2-thioxo-, (S)-5-(1-Methylethyl)-3-phenyl-2-thioxoimidazolidin-4-one

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEIKHJHSVLQGGN-UHFFFAOYSA-N

29635-81-2

PHENYLTHIOLATO-(2,2',2'-TERPYRIDINE)PLATINUM II (3 suppliers)

IUPAC Name: benzenethiolate; 2,6-dipyridin-2-ylpyridine; platinum(2+) | CAS Registry Number: 92388-66-4
Synonyms: Phs(terpy)Pt, CID124797, Phenylthiolato-(2,2',2''-terpyridine)platinum II, Platinum(1+), (benzenethiolato)(2,2':6',2''-terpyridine-N,N',N'')-, (SP-4-2)-

Molecular Formula:	C₂₁H₁₆N₃PtS+	Molecular Weight:	537.514840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXQCHKNKEKREOL-UHFFFAOYSA-M

92388-66-4

Phenylthiomethyl Triphenylphosphonium Chloride (12 suppliers)

IUPAC Name: triphenyl(phenylsulfanylmethyl)phosphanium;chloride | CAS Registry Number: 13884-92-9
Synonyms: CTK4C1426, AG-D-78445, FT-0605015, ST50410503, (Phenylthio)methyltriphenylphosphonium Chloride, Triphenyl[(phenylthio)methyl]phosphonium Chloride, I09-4141, Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (1:1), Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (8CI,9CI);Triphenyl[(phenylthio)methyl]phosphonium chloride (6CI);[(Phenylthio)methyl]triphenylphosphonium chloride

Molecular Formula:	C₂₅H₂₂ClPS	Molecular Weight:	420.933942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAUXBAZCEXSXGL-UHFFFAOYSA-M

13884-92-9

Phenylthiophosphonic acid O-methyl S-benzyl ester (1 supplier)

IUPAC Name: [methoxy(phenyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 21923-02-4
Synonyms: SCHEMBL11506589, PhenylthiophosphonicacidO-methylS-benzylester

Molecular Formula:	C₁₄H₁₅O₂PS	Molecular Weight:	278.306462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTUCKSAHPSHRAW-UHFFFAOYSA-N

21923-02-4

PHENYLTHIOPHOSPHONIC DICHLORIDE (7 suppliers)

IUPAC Name: dichloro-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3497-00-5
Synonyms: Dichlorophenylphosphine sulfide, Phenylphosphonothioic dichloride, Phenylthiophosphonyl dichloride, Phosphonothioic dichloride, phenyl-, Phenylphosphonothioyl dichloride, Phenylphosphonothionodichloridate, Benzene phosphorus thiodichloride, Phenylthiophosphonic Dichloride, Phosphine sulfide, dichlorophenyl-, Phenyl phosphorus thiodichloride, HSDB 2730, PHENYLTHIONOPHOSPHONIC DICHLORIDE, Dichloro(phenyl)phosphine sulphide, MolPort-002-043-871, CID19016, NSC62217, EINECS 222-494-9, NSC 62217, UN2799, Phosphonothioic dichloride, P-phenyl-

Molecular Formula:	C₆H₅Cl₂PS	Molecular Weight:	211.048661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXIWNIQDOJKDGB-UHFFFAOYSA-N

3497-00-5

PHENYLTHIOTRI-N-BUTYLTIN (4 suppliers)

1731-33-9

Phenylthiotrimethylsilane (10 suppliers)

IUPAC Name: trimethyl(phenylsulfanyl)silane | CAS Registry Number: 4551-15-9
Synonyms: (Phenylthio)trimethylsilane, Trimethyl(phenylthio)silane, Silane, trimethyl(phenylthio)-, Phenyl trimethylsilyl sulfide, S-(Trimethylsilyl)thiophenol, 226467_ALDRICH, 79222_FLUKA, Benzene, ((trimethylsilyl)thio)-, CID78312, EINECS 224-916-7

Molecular Formula:	C₉H₁₄SSi	Molecular Weight:	182.357960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJMQFIRIMMSSRW-UHFFFAOYSA-N

4551-15-9

PHENYLTHIOTRIPHENYLTIN (3 suppliers)

IUPAC Name: triphenyl(phenylsulfanyl)stannane | CAS Registry Number: 1441-22-1
Synonyms: Phenylthiotriphenyltin, CID137008

Molecular Formula:	C₂₄H₂₀SSn	Molecular Weight:	459.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LRKGFRRKAOVBFF-UHFFFAOYSA-M

1441-22-1

Phenylthiourea (13 suppliers)

IUPAC Name: phenylthiourea | CAS Registry Number: 103-85-5
Synonyms: N-Phenylthiourea, Phenylthiocarbamide, Thiourea, phenyl-, 1-Phenylthiourea, Phenyl-2-thiourea, 1bug, Urea, 1-phenyl-2-thio-, 1-PHENYL-2-THIOUREA, alpha-Phenylthiourea, .alpha.-Phenylthiourea, Fenylthiomocovina [Czech], RCRA waste no. P093, WLN: SUYZMR, RCRA waste number P093, 2-thiourea, 1-phenyl-, USAF EK-1569, CCRIS 514, TimTec1_004784, NCI-C02017, HSDB 4105

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FULZLIGZKMKICU-UHFFFAOYSA-N

103-85-5

PHENYLTIN TRICHLORIDE (5 suppliers)

IUPAC Name: trichloro(cyclohexyl)stannane | CAS Registry Number: 3091-31-4
Synonyms: AC1L8R9R, SureCN1900673, trichloro(cyclohexyl)stannane, Stannane, trichlorocyclohexyl-, CTK1C0120

Molecular Formula:	C₆H₁₁Cl₃Sn	Molecular Weight:	308.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BESRBWLUVPELTD-UHFFFAOYSA-K

3091-31-4

PHENYLTITANIUM TRIISOPROPOXIDE (5 suppliers)

IUPAC Name: benzene;propan-2-olate;titanium(4+) | CAS Registry Number: 111452-11-0
Synonyms: Titanium,phenyltripropoxy-, (T-4)-, ACMC-1BQK0, CTK4A7352, AG-D-29852, PHENYLTITANIUM TRIISOPROPOXIDE;PHENYLTITANIUM TRIISOPROPOXIDE, 1M in tetrahydrofuran

Molecular Formula:	C₁₅H₂₆O₃Ti	Molecular Weight:	302.232140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAPUDBCRDXPFCK-UHFFFAOYSA-N

111452-11-0

PHENYLTOLOXAMINE (7 suppliers)

IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 92-12-6
Synonyms: Phenyltoloxamine, Phenoxadrine, Phentoloxamine, Phenoxadrin, Bistrimin, Bristamin, Histionex, Antin, Feniltoloxamina, Feniltolossamina, Phenyltoloxaminum, Antihistamine compound, Feniltolossamina [DCIT], Feniltoloxamina [INN-Spanish], Phenyltoloxaminum [INN-Latin], Phenyltoloxamine [INN:BAN], UNII-K65LB6598J, C17H21NO, 6152-43-8 (hydrochloride), EINECS 202-127-9

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZRPKIZLIFYYKR-UHFFFAOYSA-N

92-12-6

Phenyltoloxamine di-Hydrogen Citrate (10 suppliers)

IUPAC Name: 2-(2-benzylphenoxy)-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1176-08-5
Synonyms: Floxamine, Phenoxadrine citrate, Phenyltoloxamine citrate, MLS000028598, MLS001148667, Phenyltoloxamine dihydrogen citrate, NSC169860, SMR000058648, PHENYL TOLOXAMINE DIHYDROGEN CITRATE, WLN: 1N1&2OR B1R &OV1XQVO&1VO, Ethylamine, N,N-dimethyl-2-[(.alpha.-phenyl-o-tolyl)oxy]-, citrate (1:1), N,N-Dimethyl-2-(.alpha.-phenyl-o-toloxy)ethylamine dihydrogen citrate, Ethanamine, N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), PRN

Molecular Formula:	C₂₃H₂₉NO₈	Molecular Weight:	447.478260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZZYHCCDMBJTROG-UHFFFAOYSA-N

1176-08-5

PHENYLTOLOXAMINE RELATED COMPOUND A 2-(2-BENZYLPHENOXY)ETHYLMETHYLAMINE HYDROCHLORIDE ,USP STANDARD (0 suppliers)

1992-12-6

Phenyltri-M-Tolylsilane (1 supplier)

IUPAC Name: tris(3-methylphenyl)-phenylsilane | CAS Registry Number: 18870-38-7
Synonyms: phenyltri(m-tolyl)silane, Phenyltri-m-tolylsilane, AKOS024433433, ZINC169818065, MCULE-2169276000

Molecular Formula:	C₂₇H₂₆Si	Molecular Weight:	378.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOFCRNNYNLKEOB-UHFFFAOYSA-N

18870-38-7

Phenyltri-n-pentyltin (1 supplier)

24319-45-7

PHENYLTRIACETOXYSILANE (4 suppliers)

IUPAC Name: 2-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 89820-05-3
Synonyms: 2-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide, AC1L4LEN, HE094993

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRKTWDRIMGELTP-UHFFFAOYSA-N

89820-05-3

PHENYLTRIALLYLSILANE (7 suppliers)

IUPAC Name: phenyl-tris(prop-2-enyl)silane | CAS Registry Number: 2633-57-0
Synonyms: AC1MBYEP, SureCN536223, phenyl-tris(prop-2-enyl)silane, CTK4F7689, Benzene,(tri-2-propen-1-ylsilyl)-, AG-E-82666, MCULE-9026155018, FT-0634415, ST50411001, I14-57157, Silane, triallylphenyl- (6CI,7CI,8CI);Phenyltriallylsilane;Triallylphenylsilane;Silane,phenyltri-2-propenyl- (9CI);Phenyl(triprop-2-en-1-yl)silane;

Molecular Formula:	C₁₅H₂₀Si	Molecular Weight:	228.404800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFCLQSLLAYLBCU-UHFFFAOYSA-N

2633-57-0

Phenyltrichlorogermane (4 suppliers)

IUPAC Name: trichloro(phenyl)germane | CAS Registry Number: 1074-29-9
Synonyms: Trichlorophenylgermane, Phenylgermanium trichloride, Germanium phenyl trichloride, 288195_ALDRICH, MolPort-003-929-274, NSC269585, CID66176, EINECS 214-039-8, P1003

Molecular Formula:	C₆H₅Cl₃Ge	Molecular Weight:	256.102900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIWQSBMDFPABPQ-UHFFFAOYSA-N

1074-29-9

PhenyltrichloroSilane (19 suppliers)

IUPAC Name: trichloro(phenyl)silane | CAS Registry Number: 98-13-5
Synonyms: Trichlorophenylsilane, Trichloro(phenyl)silane, Silane, trichlorophenyl-, PHENYLTRICHLOROSILANE, Phenyl trichlorosilane, Phenylsilicon trichloride, Silane, phenyltrichloro-, Silicon phenyl trichloride, WLN: G-SI-GGR, HSDB 1039, Dow Corning product Z-1216, 440108_ALDRICH, EINECS 202-640-8, CID7372, NSC 77080, UN1804, NSC77080, BRN 0508730, AI3-51469, NCGC00164368-01

Molecular Formula:	C₆H₅Cl₃Si	Molecular Weight:	211.548400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORVMIVQULIKXCP-UHFFFAOYSA-N

98-13-5

Phenyltrichlorosilane-d5 (2 suppliers)

IUPAC Name: trichloro-(2,3,4,5,6-pentadeuteriophenyl)silane | CAS Registry Number: 59620-12-1

Molecular Formula:	C₆H₅Cl₃Si	Molecular Weight:	216.579209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORVMIVQULIKXCP-RALIUCGRSA-N

59620-12-1

Phenyltriethoxy Silane (30 suppliers)

IUPAC Name: triethoxy(phenyl)silane | CAS Registry Number: 780-69-8
Synonyms: Phenyltriethoxysilane, Triethoxyphenylsilane, Silane, triethoxyphenyl-, Triethoxy(phenyl)silane, Triethoxyfenylsilan [Czech], SILANE, PHENYLTRIETHOXY-, Benzeneorthosiliconic acid, triethyl ester, 175609_ALDRICH, 679291_ALDRICH, 79223_FLUKA, EINECS 212-305-8, NSC 77115, WLN: 2O-SI-R&O2&O2, NSC77115, LS-145236, 155684-09-6

Molecular Formula:	C₁₂H₂₀O₃Si	Molecular Weight:	240.370900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCVQKRGIASEUKR-UHFFFAOYSA-N

780-69-8

PHENYLTRIETHOXYSILANE; PTES (0 suppliers)

780-69-0

PHENYLTRIETHYLAMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: triethyl(phenyl)azanium chloride | CAS Registry Number: 7430-15-1
Synonyms: Phenyltriethylammonium Chloride, Triethylphenylammonium Chloride, 310-24-7 (Parent), N,N,N-Triethylbenzenaminium chloride, CID5743346, Benzenaminium, N,N,N-triethyl-, chloride, P0241

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICTMDIORIDZWQN-UHFFFAOYSA-M

7430-15-1

PHENYLTRIHEXADECYLSILANE (1 supplier)

IUPAC Name: trihexadecyl(phenyl)silane | CAS Registry Number: 18822-36-1
Synonyms: trihexadecyl(phenyl)silane, AKOS024433141, ZINC169816865, MCULE-8354617905

Molecular Formula:	C₅₄H₁₀₄Si	Molecular Weight:	781.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDMXMUVTQWLRLH-UHFFFAOYSA-N

18822-36-1

Phenyltrimethoxysilane (30 suppliers)

IUPAC Name: trimethoxy(phenyl)silane | CAS Registry Number: 2996-92-1
Synonyms: Trimethoxyphenylsilane, Silane, trimethoxyphenyl-, (Trimethoxysilyl)benzene, SILANE, PHENYLTRIMETHOXY-, Dow Corning product Z-6124, 104744_ALDRICH, 435651_ALDRICH, 679313_ALDRICH, EINECS 221-066-9, NSC 93925, CID18137, NSC93925, A 153, AI3-60043, NCGC00164032-01, LS-145238, 155684-43-8, InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H, 46143-12-8

Molecular Formula:	C₉H₁₄O₃Si	Molecular Weight:	198.291160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNOCGWVLWPVKAO-UHFFFAOYSA-N

2996-92-1

PHENYLTRIMETHYLAMMONIUM (2 suppliers)

IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 3426-74-2
Synonyms: Phenyltrimethylammonium, Trimethylanilinium, Trimethylanilinium ion, Trimethylphenylammonium ion, Trimethylphenylammonium (1+ ion), CHEBI:85318, AQ-917/40869743, N,N,N-trimethylbenzenaminium, MLS000069658, X-Tractelute, N,N,N-trimethylanilinium, SMR000059200, Benzenaminium, N,N,N-trimethyl-, trimethylphenylamine, trimethylphenylammonium, trimethyl(phenyl)azanium, trimethyl-phenyl-azanium, phenyltrimethylammonium ion, 98-04-4 (iodide), cid_94135

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

3426-74-2

Phenyltrimethylammonium bromide (17 suppliers)

IUPAC Name: trimethyl(phenyl)azanium bromide | CAS Registry Number: 16056-11-4
Synonyms: Trimethylphenylammonium bromide, Phenyl trimethyl ammonium bromide, N,N,N-Trimethylanilinium bromide, 135321_ALDRICH, Ammonium, phenyltrimethyl-, bromide, EINECS 240-202-8, 3426-74-2 (Parent), MolPort-003-926-322, CID27663, Ro 2-2979, AMMONIUM TRIMETHYLPHENYL-, BROMIDE, Benzenaminium, N,N,N-trimethyl-, bromide, LS-19156, LT03330963, P0243, Benzenaminium, N,N,N-trimethyl-, bromide (1:1)

Molecular Formula:	C₉H₁₄BrN	Molecular Weight:	216.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNMJFQWRASXXMS-UHFFFAOYSA-M

16056-11-4

Phenyltrimethylammonium iodide (4 suppliers)

1998-04-4

Phenyltrimethylammonium tribromide (17 suppliers)

Synonyms: Jacques reagent, Trimethylphenylammonium tribromide, 139718_ALDRICH, 79253_FLUKA, 3426-74-2 (Parent), CID77880, NSC87897, EINECS 224-127-8, NSC 87897, NSC138640, NSC173340, Ammonium, trimethylphenyl-, (tribromide), NSC 138640, NSC 173340, Phenyltrimethylammonium bromide dibromide, Phenyltrimethylammonium bromide-perbromide, Benzenaminium, N,N,N-trimethyl-, (tribromide), Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1), 40379-10-0

Molecular Formula:	C₉H₁₄Br₃N	Molecular Weight:	375.926160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRXNKYBFWAWBNZ-UHFFFAOYSA-N

4207-56-1

PHENYLTRIMETHYLAMMONIUMTRIBIOMIDE (3 suppliers)

4702-56-1

PHENYLTRIMETHYLGERMANE (4 suppliers)

IUPAC Name: trimethyl(phenyl)germane | CAS Registry Number: 1626-00-2
Synonyms: Trimethylphenylgermanium, Germane, trimethylphenyl-, CID137121, InChI=1/C9H14Ge/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₉H₁₄Ge	Molecular Weight:	194.847460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSXUUYLQZUABBS-UHFFFAOYSA-N

1626-00-2

Phenyltrimethylsilane (13 suppliers)

IUPAC Name: trimethyl(phenyl)silane | CAS Registry Number: 768-32-1
Synonyms: Trimethylphenylsilane, (Trimethylsilyl)benzene, Silane, trimethylphenyl-, trimethyl(phenyl)silane, 197734_ALDRICH, 79268_FLUKA, NSC96828, EINECS 212-192-5, NSC 96828, TL8005268, InChI=1/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula:	C₉H₁₄Si	Molecular Weight:	150.292960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXFSUVJPEQYUGN-UHFFFAOYSA-N

768-32-1

Phenyltripropylstannane (1 supplier)

IUPAC Name: phenyl(tripropyl)stannane | CAS Registry Number: 55335-05-2
Synonyms: Phenyl(tripropyl)stannane, Stannane, phenyltripropyl-, AC1LBDRB, AGN-PC-0JSTX0, Phenyl(tripropyl)stannane #, CTK6C9971, ZHBFNLSDCKXWLG-UHFFFAOYSA-N, AG-J-68482

Molecular Formula:	C₁₅H₂₆Sn	Molecular Weight:	325.076940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHBFNLSDCKXWLG-UHFFFAOYSA-N

55335-05-2

Phenyltris(dimethylsiloxy)silane (9 suppliers)

IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 18027-45-7
Synonyms: Tris(dimethylsilyloxy)phenylsilane, MolPort-003-933-181, EINECS 241-940-3, CID6335366, D3762, 3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane, 3-((Dimethylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane, Trisiloxane, 3-((dimethylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-

Molecular Formula:	C₁₂H₂₃O₃Si₄	Molecular Weight:	327.651220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKSADNUOSVJOAS-UHFFFAOYSA-N

18027-45-7

Phenyltris(methylethylketoximio)silane (9 suppliers)

IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-phenylsilyl]oxybutan-2-imine | CAS Registry Number: 34036-80-1
Synonyms: 2-Butanone, O,O',O''-(phenylsilylidyne)trioxime, Jsp006189, Phenyltris(methylethylketoximino)silane, 2-Butanone, 2,2',2''-[O,O',O''-(phenylsilylidyne)trioxime]

Molecular Formula:	C₁₈H₂₉N₃O₃Si	Molecular Weight:	363.526660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKBQRJBETDMEFN-ILRZCOILSA-N

34036-80-1

Phenyltris(trimethylsiloxy)silane (9 suppliers)

IUPAC Name: trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 2116-84-9
Synonyms: Phenyl trimethicone, Dow Corning 556, Silicone DC 556, Dow 556 Fluid, Polyphenylmethyl siloxane, Phenyl trimethyl siloxane, Methyl phenyl polysiloxane, Tris(trimethylsiloxy)phenylsilane, 79278_FLUKA, Phenyltris(trimethylsiloxyl)silane, MolPort-003-939-082, Phenyl-tris(trimethylsiloxy)silane, CID62427, EINECS 218-320-6, DC 556, 1,1,5,5,5-Hexamethyl-3-phenyl-3-((trimethylsilyl)oxy)trisiloxane, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl)oxy)-, 9076-37-3

Molecular Formula:	C₁₅H₃₂O₃Si₄	Molecular Weight:	372.754780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LINXHFKHZLOLEI-UHFFFAOYSA-N

2116-84-9

PHENYLTRITHIASILATRANE (3 suppliers)

IUPAC Name: 5-phenyl-4,6,11-trithia-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 63108-07-6
Synonyms: Phenyltrithiasilatrane, CID3047250, LS-157725, 1-Phenyl-2,8,9-trithia-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trithia-5-aza-1-silabicyclo(3.3.3)undecane, 1-phenyl-

Molecular Formula:	C₁₂H₁₇NS₃Si	Molecular Weight:	299.550580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVTNXTKDACORCD-UHFFFAOYSA-N

63108-07-6

Phenyltrivinylsilane (4 suppliers)

IUPAC Name: tris(ethenyl)-phenylsilane | CAS Registry Number: 18042-57-4
Synonyms: phenyltrivinylsilane, Benzene, (triethenylsilyl)-, AKOS030529934

Molecular Formula:	C₁₂H₁₄Si	Molecular Weight:	186.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUJPAQRDHMJPBB-UHFFFAOYSA-N

18042-57-4

Phenyltrivinylstannane (2 suppliers)

IUPAC Name: tris(ethenyl)-phenylstannane | CAS Registry Number: 21572-26-9
Synonyms: Phenyl(trivinyl)stannane, AC1LB7AJ, Stannane, phenyltrivinyl-, tris(ethenyl)-phenylstannane, CTK5J2764, AG-J-26848

Molecular Formula:	C₁₂H₁₄Sn	Molecular Weight:	276.949560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFFPDACBFGDFBS-UHFFFAOYSA-N

21572-26-9

PHENYLTROPE (3 suppliers)

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 120806-32-8
Synonyms: Phenyltrope, CID149078, Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-, mixt with (R)-3-hydroxy-alpha-((methylamino)methyl)benzenemethanol, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, (R)-, mixt with N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide

Molecular Formula:	C₂₆H₃₃N₃O₄	Molecular Weight:	451.557920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XHIWPLXFWGZVOP-NPULLEENSA-N

120806-32-8

Phenylundecanoic Acid (7 suppliers)

IUPAC Name: 11-phenylundecanoic acid | CAS Registry Number: 3343-24-6
Synonyms: Phenylundecanoic acid, Benzeneundecanoic acid, 11-Phenylundecanoic acid, Undecanoic acid, phenyl-, BB_NC-2026, CID76863, EINECS 222-087-6, EINECS 256-718-1, 50696-68-9

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUQIXRHHSITZFM-UHFFFAOYSA-N

3343-24-6

PHENYLUREA (4 suppliers)

1964-10-8

PHENYLURETHANE (6 suppliers)

IUPAC Name: ethyl N-phenylcarbamate | CAS Registry Number: 101-99-5
Synonyms: Phenylurethan, Phenylurethane, Euphorin, Keimstop, Ethyl carbanilate, N-Phenylurethane, Ethyl phenylcarbamate, Urethane, phenyl-, Phenylurethan(e), Urethan, phenyl-, Phenylethyl carbamate, Ethyl N-phenylurethan, Ethyl N-phenylurethane, Carbanilic acid, ethyl ester, Ethanol, carbanilate, Ethyl-N-phenylcarbamate, N-(Ethoxycarbonyl)aniline, ETHYL N-PHENYLCARBAMATE, EPC (the plant regulator), Epc(the plant regulator)

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBKPGNUOUPTQKA-UHFFFAOYSA-N

101-99-5

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